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Information card for entry 7701686
Preview
Coordinates | 7701686.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C52 H66 As2 Hf N4 |
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Calculated formula | C52 H66 As2 Hf N4 |
Title of publication | Synthesis and structural characterization of arsinoamides - early transition metal (Zr and Hf) and main group metal (Al, In, Sn, and Pb) complexes. |
Authors of publication | Chen, Xiao; Gamer, Michael T.; Roesky, Peter W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 40 |
Pages of publication | 15207 - 15211 |
a | 9.3307 ± 0.0004 Å |
b | 13.5735 ± 0.0006 Å |
c | 19.6583 ± 0.0009 Å |
α | 95.723 ± 0.003° |
β | 96.008 ± 0.004° |
γ | 103.085 ± 0.004° |
Cell volume | 2392.11 ± 0.19 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0436 |
Residual factor for significantly intense reflections | 0.0311 |
Weighted residual factors for significantly intense reflections | 0.0751 |
Weighted residual factors for all reflections included in the refinement | 0.0789 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7701686.cif |
223335 | 2019-11-05 | cif/ Adding structures of 7701683, 7701684, 7701685, 7701686, 7701687, 7701688, 7701689, 7701690 via cif-deposit CGI script. |
7701686.cif |
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Users of the data should acknowledge the original authors of the
structural data.