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Information card for entry 2242438
Preview
Coordinates | 2242438.cif |
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Structure factors | 2242438.hkl |
Original IUCr paper | HTML |
Chemical name | Bis(tri-2-pyridylamine)nickel(II) bis(perchlorate) |
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Formula | C30 H24 Cl2 N8 Ni O8 |
Calculated formula | C30 H24 Cl2 N8 Ni O8 |
Title of publication | Redetermination of the crystal structure of bis(tri-2-pyridylamine)iron(II) bis(perchlorate), and a new refinement of the isotypic nickel(II) analogue: treatment of the perchlorate anion disorder |
Authors of publication | Setifi, Zouaoui; Setifi, Fatima; Dege, Necmi; El Ati, Rafika; Glidewell, Christopher |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | 5 |
Pages of publication | 668 - 672 |
a | 8.36 ± 0.004 Å |
b | 17.57 ± 0.008 Å |
c | 11.165 ± 0.005 Å |
α | 90° |
β | 99.542 ± 0.005° |
γ | 90° |
Cell volume | 1617.3 ± 1.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0737 |
Residual factor for significantly intense reflections | 0.0431 |
Weighted residual factors for significantly intense reflections | 0.0986 |
Weighted residual factors for all reflections included in the refinement | 0.1093 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
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207543 (current) | 2018-04-30 | cif/ hkl/ Adding structures of 2242437, 2242438 via cif-deposit CGI script. |
2242438.cif 2242438.hkl |
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Users of the data should acknowledge the original authors of the
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