Download atom 1 19 3

[R(int) = 0.0334]Observed reflections (I > 2sigma(I))364512,3954414Completeness to theta = 66.595°99.60%99.80%95.10%Absorption correctionSemi-empirical from equivalentsSemi-empirical from equivalentsSemi-empirical from equivalentsMax. and min. transmission1.00000 and 0.703481.00000 and 0.567731.00000 and 0.80167Solution methodSHELXT-2014/5 [37]SHELXT-2014/5 [37]SHELXT-2014/5 [37]Refinement methodSHELXL-2014/7 [37]SHELXL-2014/7 [37]SHELXL-2014/7 [37]Data/restraints/parameters4622/439/43215242/25/9925008/0/616Goodness-of-fit on F21.0511.1891.029Final R indices [I > 2sigma(I)]R1 = 0.0749, wR2 = 0.2113R1 = 0.0783, wR2 = 0.1650R1 = 0.0402, wR2 = 0.1026R indices (all data)R1 = 0.0899, wR2 = 0.2271R1 = 0.0952, wR2 = 0.1713R1 = 0.0473, wR2 = 0.1070Extinction coefficientn/an/an/aLargest diff. peak and hole0.789 and −0.618 e.Å−31.160 and −0.563 e.Å−30.479 and −0.323 e.Å−3 Table 2. Select bond distances in the nickel(II) complex, 1, with isopropyl wingtip groups. Table 2. Select bond distances in the nickel(II) complex, 1, with isopropyl wingtip groups. BondBond Distance (Å)Ni(1)-O(1)2.028(7)Ni(1)-O(1)#12.028(7)Ni(1)-O(2)#12.062(6)Ni(1)-O(2)2.062(6)Ni(1)-N(1)2.296(4)Ni(1)-N(1)#12.296(4)O(1)-C(1)1.290(11)O(2)-C(2)1.240(10) Table 3. Select bond angles about the nickel atom in the nickel(II) complex, 1, with isopropyl wingtip groups. Table 3. Select bond angles about the nickel atom in the nickel(II) complex, 1, with isopropyl wingtip groups. BondBond Angle (°)O(1)-Ni(1)-O(1)#197.2(4)O(1)#1-Ni(1)-O(2)179.1(4)O(1)#1-Ni(1)-O(2)#181.83(17)O(1)-Ni(1)-O(2)81.83(17)O(1)-Ni(1)-O(2)#1179.1(4)O(1)-Ni(1)-N(1)90.3(3)O(1)#1-Ni(1)-N(1)#190.3(3)O(1)#1-Ni(1)-N(1)88.8(3)O(1)-Ni(1)-N(1)#188.8(3)O(2)-Ni(1)-O(2)#199.1(4)O(2)#1-Ni(1)-N(1)#191.3(3)O(2)#1-Ni(1)-N(1)89.6(3)O(2)-Ni(1)-N(1)91.3(3)O(2)-Ni(1)-N(1)#189.6(3)N(1)-Ni(1)-N(1)#1178.6(6) Table 4. Selected bond distances in the cobalt(II) complex, 2, with ethyl wingtip groups. Table 4. Selected bond distances in the cobalt(II) complex, 2, with ethyl wingtip groups. BondBond Distance (Å)Co(1)-O(4)2.044(5)Co(1)-O(1) 2.047(4)Co(1)-O(2) 2.060(5)Co(1)-O(3) 2.073(5)Co(1)-N(1) 2.348(5)Co(1)-N(6) 2.356(5)O(1)-C(8)1.227(8)O(2)-C(13)1.236(9)O(3)-C(25)1.225(9)O(4)-C(31)1.219(8) Table 5. Selected bond angles about the cobalt atom in the cobalt(II) complex, 2, with ethyl wingtip groups. Table 5. Selected bond angles about the cobalt atom in the cobalt(II) complex, 2, with ethyl wingtip groups. BondBond Angle (°)O(4)-Co(1)-O(1)98.13(17)O(4)-Co(1)-O(2)85.56(19)O(1)-Co(1)-O(2)166.85(18)O(4)-Co(1)-O(3)164.77(18)O(1)-Co(1)-O(3)87.25(17)O(2)-Co(1)-O(3)92.40(18)O(4)-Co(1)-N(1)80.15(17)O(1)-Co(1)-N(1)95.73(16)O(2)-Co(1)-N(1)97.34(17)O(3)-Co(1)-N(1)85.16(17)O(4)-Co(1)-N(6)95.91(18)O(1)-Co(1)-N(6)83.30(17)O(3)-Co(1)-N(6)98.87(18)N(1)-Co(1)-N(6)175.79(17) Table 6. Selected bond distances in the cobalt(II) complex, 3, with t-butyl wingtip groups [35]. Table 6. Selected bond distances in the cobalt(II) complex, 3, with t-butyl wingtip groups [35]. BondBond Length (Å)Co-O(1)2.034(2)Co-O(2)2.040(2)Co-O(3)2.059(2)Co-O(4)2.075(2)Co-N(6)2.379(3)Co-N(1)2.385(3) Table 7. Selected bond angles about the cobalt atom in the cobalt(II) complex, 3, with t-butyl wingtip groups [35]. Table 7. Selected bond angles about the cobalt atom in the cobalt(II) complex, 3, with t-butyl wingtip groups [35]. BondBond Angle (°)O(4)-Co(1)-O(1)98.08(19)O(4)-Co(1)-O(2)85.6(2)O(1)-Co(1)-O(2)166.9(2)O(4)-Co(1)-O(3)164.8(2)O(1)-Co(1)-O(3)87.24(19)O(2)-Co(1)-O(3)92.4(2)O(4)-Co(1)-N(1)80.22(19)O(1)-Co(1)-N(1)95.78(18)O(2)-Co(1)-N(1)97.26(19)O(3)-Co(1)-N(1)85.13(18)O(4)-Co(1)-N(6)95.93(19)O(1)-Co(1)-N(6)83.34(19)O(2)-Co(1)-N(6)83.8(2)O(3)-Co(1)-N(6)98.80(19)N(1)-Co(1)-N(6)175.91(19) Table 8. Assignments of peak potentials in cyclic voltammogram for nickel(II) complex with isopropyl wingtips, 1. Table 8. Assignments of peak potentials in cyclic voltammogram for nickel(II) complex with isopropyl wingtips, 1. Peak Potential (V)AssignmentType1.63oxidationirreversible1.26oxidationirreversible1.17reductionirreversible1.03oxidationirreversible0.12oxidationirreversible−1.05reductionirreversible−1.52reductionirreversible−1.89oxidationirreversible Table 9. Assignments of peak potentials in

SciencePhysicsPhysics questions and answersA drawing of the Bohr model of electron orbits in the hydrogen atom is shown (1 ev 1.60 x 10-19 J). n = 4, E,--0.85 eV n-3, E3-1.51 eV n = 2, E,--3.4 eV n=1,E,--13.6eV 1) Which of the following will cause an electron transition from n = 1 to n-2? A photon with energy Ephoton-13.6 eV A photon with energy Ephoton-3.4 ev Two photons, each with energy Ephoton-.1This problem has been solved!You'll get a detailed solution from a subject matter expert that helps you learn core concepts.See AnswerQuestion: A drawing of the Bohr model of electron orbits in the hydrogen atom is shown (1 ev 1.60 x 10-19 J). n = 4, E,--0.85 eV n-3, E3-1.51 eV n = 2, E,--3.4 eV n=1,E,--13.6eV 1) Which of the following will cause an electron transition from n = 1 to n-2? A photon with energy Ephoton-13.6 eV A photon with energy Ephoton-3.4 ev Two photons, each with energy Ephoton-.1Show transcribed image textTranscribed image text: A drawing of the Bohr model of electron orbits in the hydrogen atom is shown (1 ev 1.60 x 10-19 J). n = 4, E,--0.85 eV n-3, E3-1.51 eV n = 2, E,--3.4 eV n=1,E,--13.6eV 1) Which of the following will cause an electron transition from n = 1 to n-2? A photon with energy Ephoton-13.6 eV A photon with energy Ephoton-3.4 ev Two photons, each with energy Ephoton-.1 ev Any photon with energy Ephoton 10.2 ev A photon with energy Ephoton-11 eV None of the above Submit rou currently have 0 submissions for this question. Only 2 submission are allowed. You can make 2 more submissions for this question. Survey Question) 2) Briefly explain your answer to the previous question. Suomntmsions huestion Only 2 You currently have 0 submissions for this question. Only

IntroductionAtom is a popular open-source text editor developed by GitHub that offers a vast array of features for developers. It is highly customizable and allows for easy integration with various plugins and themes. In this article, we will discuss how to install and use Atom Editor on Windows 11. We will guide you through the installation process and show you how to customize and utilize Atom Editor effectively for your development needs.Part 1: InstallationStep 1: Download Atom EditorThe first step in installing Atom Editor on Windows 11 is to download the installer from the official Atom website. You can visit the website at and click on the download button. Once the download is complete, you can proceed to the next step.Step 2: Install Atom EditorLocate the downloaded installer file and double click on it to begin the installation process. Follow the on-screen instructions to complete the installation. You can choose the installation directory and create desktop shortcuts as needed. Once the installation is complete, you can launch Atom Editor from the Start menu or desktop shortcut.Step 3: Configure Atom EditorUpon launching Atom Editor for the first time, you will be greeted with the welcome screen. Here, you can customize the settings according to your preferences. You can choose the default theme, font size, and other preferences. You can also install additional packages and themes from the settings menu.Part 2: Using Atom EditorStep 1: Creating a New FileTo create a new file in Atom Editor, click on the "File" menu and select "New File." You can start typing your code in the editor window and save the file using the "File" menu.Step 2: Opening an Existing FileTo open an existing file in Atom Editor, click on the "File" menu and select "Open File." Navigate to the location of the file on your computer and select it to open in the editor window.Step 3: Customizing Atom EditorAtom Editor offers a wide range of customization options to enhance your coding experience. You can install additional packages and themes from the settings menu to customize the editor’s appearance and functionality. You can also change the keybindings and configure other settings to suit your workflow.Step 4: Using Keyboard ShortcutsAtom Editor provides a set of keyboard shortcuts to speed up your coding process. You can access the list of keyboard shortcuts by pressing "Ctrl+," on Windows or "Cmd+," on macOS. You can customize the keyboard shortcuts according to your preferences from the settings menu.Step 5: Using PackagesAtom Editor supports a wide range of packages that extend its functionality. You can install packages for language support, code linting, git integration, and more. To install a package, click on the "File" menu and select "Settings." Go to the