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Information card for entry 7218999
Preview
Coordinates | 7218999.cif |
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Original paper (by DOI) | HTML |
Formula | C53 H46 Cl8 Fe2 N2 O0 Os P4 |
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Calculated formula | C53.004 H46 Cl8 Fe2 N2 Os P4 |
Title of publication | Synthesis, Crystal Structure and MMCT of New Cyanide-bridged Complexes cis-MII(dppm)2(CN)2(FeIIIX3)2 (M = Ru,Os) |
Authors of publication | Sheng, Tianlu; Wang, Yong; Song, Jinshuai; Ma, Xiao; Xue, Zhenzhen; Hu, Shengmin; Fu, Ruibiao; Li, Chunsen; Wu, Xintao |
Journal of publication | RSC Adv. |
Year of publication | 2014 |
a | 11.4 ± 0.003 Å |
b | 13.291 ± 0.004 Å |
c | 21.017 ± 0.006 Å |
α | 83.848 ± 0.011° |
β | 77.91 ± 0.01° |
γ | 65.448 ± 0.008° |
Cell volume | 2831.5 ± 1.4 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0831 |
Residual factor for significantly intense reflections | 0.0714 |
Weighted residual factors for significantly intense reflections | 0.2026 |
Weighted residual factors for all reflections included in the refinement | 0.2316 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180520 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/89. |
7218999.cif |
128068 | 2014-12-03 | cif/ Adding structures of 7218995, 7218996, 7218997, 7218998, 7218999, 7219000 via cif-deposit CGI script. |
7218999.cif |
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Users of the data should acknowledge the original authors of the
structural data.