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Information card for entry 7708164
Preview
Coordinates | 7708164.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C76 H62 Mn N4 O15 Zn3 |
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Calculated formula | C76 H62 Mn N4 O15 Zn3 |
Title of publication | The Electrochemical Reduction of a Flexible Mn(II) Salen-Based Metal-Organic Framework |
Authors of publication | Solomon, Marcello B.; Hua, Carol; Chan, Bun; Church, Tamara L.; Cohen, Seth M.; Kubiak, Clifford P.; Jolliffe, Katrina A.; D'Alessandro, Deanna Michelle |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 65.1518 ± 0.001 Å |
b | 14.7217 ± 0.0002 Å |
c | 24.4314 ± 0.0004 Å |
α | 90° |
β | 110.198 ± 0.001° |
γ | 90° |
Cell volume | 21992.2 ± 0.6 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1402 |
Residual factor for significantly intense reflections | 0.0854 |
Weighted residual factors for significantly intense reflections | 0.2385 |
Weighted residual factors for all reflections included in the refinement | 0.2798 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.966 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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268339 (current) | 2021-09-01 | cif/ Adding structures of 7708164 via cif-deposit CGI script. |
7708164.cif |
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