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Information card for entry 2241066
Preview
Coordinates | 2241066.cif |
---|---|
Structure factors | 2241066.hkl |
Original IUCr paper | HTML |
Chemical name | Poly[[μ~2~-diaqua-diaqua-μ~2~-<i>L</i>-proline-κ^2^<i>O</i>:<i>O</i>'-\ strontium] dibromide] |
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Formula | C5 H17 Br2 N O6 Sr |
Calculated formula | C5 H17 Br2 N O6 Sr |
Title of publication | Crystal structure of poly[[μ~2~-diaqua-diaqua-μ~2~-<small>L</small>-proline-κ^2^<i>O</i>:<i>O</i>'-strontium] dibromide] |
Authors of publication | Sathiskumar, Selladurai; Balakrishnan, Thangavelu; Ramamurthi, Kandasamy; Thamotharan, Subbiah |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 10 |
Pages of publication | 1199 - 1202 |
a | 6.7079 ± 0.0004 Å |
b | 12.9125 ± 0.0009 Å |
c | 15.4499 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1338.2 ± 0.16 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0425 |
Residual factor for significantly intense reflections | 0.0315 |
Weighted residual factors for significantly intense reflections | 0.0589 |
Weighted residual factors for all reflections included in the refinement | 0.0627 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181911 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/10. |
2241066.cif 2241066.hkl |
158322 | 2015-09-26 | cif/ hkl/ Adding structures of 2241066 via cif-deposit CGI script. |
2241066.cif 2241066.hkl |
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Users of the data should acknowledge the original authors of the
structural data.