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Information card for entry 7232885
Preview
Coordinates | 7232885.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H30 Cu N4 O16 P4 |
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Calculated formula | C16 H30 Cu N4 O16 P4 |
Title of publication | Deciphering preferred solid-state conformations in nitrogen-containing bisphosphonates and their coordination compounds. A case study of discrete Cu(ii) complexes based on Cα-substituted analogues of zoledronic acid: crystal structures and solid-state characterization |
Authors of publication | Rojek, Tomasz; Goldeman, Waldemar; Ślepokura, Katarzyna; Zierkiewicz, Wiktor; Matczak-Jon, Ewa |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 29 |
Pages of publication | 4340 |
a | 6.862 ± 0.004 Å |
b | 9.864 ± 0.005 Å |
c | 9.939 ± 0.005 Å |
α | 95.54 ± 0.03° |
β | 93.89 ± 0.03° |
γ | 92.28 ± 0.03° |
Cell volume | 667.3 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0516 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for significantly intense reflections | 0.0984 |
Weighted residual factors for all reflections included in the refinement | 0.106 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7232885.html
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