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Information card for entry 7235010
Preview
Coordinates | 7235010.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H28 Cu N4 O4 Pb S2 |
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Calculated formula | C23 H28 Cu N4 O4 Pb S2 |
Title of publication | An insight into the non-covalent Pb⋯S and S⋯S interactions in the solid-state structure of a hemidirected lead(ii) complex |
Authors of publication | Mirdya, Saikat; Banerjee, Snehasis; Chattopadhyay, Shouvik |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 2 |
Pages of publication | 237 - 247 |
a | 9.3667 ± 0.0007 Å |
b | 9.5064 ± 0.0007 Å |
c | 15.1076 ± 0.0011 Å |
α | 84.047 ± 0.002° |
β | 75.365 ± 0.002° |
γ | 79.476 ± 0.002° |
Cell volume | 1277.35 ± 0.16 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 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 | 0.0287 |
Residual factor for significantly intense reflections | 0.0258 |
Weighted residual factors for significantly intense reflections | 0.0638 |
Weighted residual factors for all reflections included in the refinement | 0.0652 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
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/7235010.html
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Users of the data should acknowledge the original authors of the
structural data.