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Information card for entry 2007683
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Coordinates | 2007683.cif |
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Original IUCr paper | HTML |
Chemical name | nitropentaammine Co(III) chloride |
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Formula | Cl2 Co H15 N6 O2 |
Calculated formula | Cl2 Co H15 N6 O2 |
Title of publication | Pentaamminenitrocobalt(III) Dichloride at Pressures of 0.24, 0.52, 1.25, 1.91 and 3.38 GPa |
Authors of publication | Boldyreva, Elena V.; Ahsbahs, Hans; Naumov, Dmitry Yu.; Kutoglu, Ali |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 10 |
Pages of publication | 1378 - 1383 |
a | 10.326 ± 0.001 Å |
b | 8.67 ± 0.001 Å |
c | 10.72 ± 0.001 Å |
α | 90° |
β | 94.93 ± 0.01° |
γ | 90° |
Cell volume | 956.17 ± 0.17 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.058 |
Residual factor for significantly intense reflections | 0.023 |
Weighted residual factors for all reflections | 0.0457 |
Weighted residual factors for significantly intense reflections | 0.043 |
Goodness-of-fit parameter for all reflections | 0.6 |
Goodness-of-fit parameter for significantly intense reflections | 0.809 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/2007683.html
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