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Information card for entry 7249676
Preview
Coordinates | 7249676.cif |
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Original paper (by DOI) | HTML |
Formula | C48 H60 Cl24 Nd4 O54 |
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Calculated formula | C48 Cl24 Nd4 O54 |
Title of publication | Influence of halogens on the crystal packing of 3,4,5,6-tetra-chloro-phthalate-based lanthanide coordination compounds |
Authors of publication | Ngom, Fallou; Blais, Chloé; Badiane, Insa; Hénaff, Christine; Camara, Magatte; Daiguebonne, Carole; Guillou, Olivier |
Journal of publication | CrystEngComm |
Year of publication | 2025 |
a | 10.8914 ± 0.0015 Å |
b | 13.7161 ± 0.0017 Å |
c | 16.245 ± 0.002 Å |
α | 74.024 ± 0.006° |
β | 86.691 ± 0.006° |
γ | 72.279 ± 0.005° |
Cell volume | 2221.5 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 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 | 0.0483 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.1016 |
Weighted residual factors for all reflections included in the refinement | 0.1027 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.298 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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296831 (current) | 2024-12-11 | cif/ Adding structures of 7249676, 7249677, 7249678, 7249679, 7249680, 7249681 via cif-deposit CGI script. |
7249676.cif |
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Users of the data should acknowledge the original authors of the
structural data.