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Information card for entry 7130718
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7130718.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C172.56 H116.12 B8 F32 Fe4 N37 O27.64 |
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Calculated formula | C172.54 H116.08 B8 F32 Fe4 N37 O27.635 |
Title of publication | A spin crossover FeII4L6 cage based on pyridyl-hydrazone sites |
Authors of publication | Li, Weiyang; Liu, Cuilian; Kfoury, Joseph; Oláh, Julianna; Robeyns, Koen; Singleton, Michael L.; Demeshko, Serhiy; Meyer, Franc; Garcia, Yann |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 22.121 ± 0.002 Å |
b | 22.881 ± 0.002 Å |
c | 38.937 ± 0.003 Å |
α | 93.602 ± 0.007° |
β | 91.56 ± 0.007° |
γ | 96.891 ± 0.008° |
Cell volume | 19515 ± 3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2296 |
Residual factor for significantly intense reflections | 0.1377 |
Weighted residual factors for significantly intense reflections | 0.288 |
Weighted residual factors for all reflections included in the refinement | 0.3247 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.422 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7130718.html
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Users of the data should acknowledge the original authors of the
structural data.