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Information card for entry 8104686
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Coordinates | 8104686.cif |
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Original paper (by DOI) | HTML |
Formula | C10 H22 O13 Sr2 |
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Calculated formula | C10 H22 O13 Sr2 |
Title of publication | Crystal structure of poly[(μ2-aqua-tetraaqua-(μ3-glutarato-κ4 O,O′:O′:O′′)-(μ5-glutarato-κ6 O:O,O′:O′:O′′:O′′′)distrontium(II)], C10H22O13Sr2 |
Authors of publication | Bouhali, Amira; Dridi, Rawiya; Boudaren, Chaouki; Boudraa, Mhamed; Merazig, Hocine |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2021 |
Journal volume | 236 |
Journal issue | 4 |
Pages of publication | 705 - 707 |
a | 13.9371 ± 0.0013 Å |
b | 14.3873 ± 0.0014 Å |
c | 9.1536 ± 0.0008 Å |
α | 90° |
β | 104.958 ± 0.004° |
γ | 90° |
Cell volume | 1773.3 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0322 |
Residual factor for significantly intense reflections | 0.0294 |
Weighted residual factors for significantly intense reflections | 0.0768 |
Weighted residual factors for all reflections included in the refinement | 0.0785 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation probe | x-ray |
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/8104686.html
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