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Information card for entry 2013706
Preview
Coordinates | 2013706.cif |
---|---|
Structure factors | 2013706.hkl |
Original IUCr paper | HTML |
Chemical name | catena-poly[[[[μ-4,4'-bipyridine-bis[diiodobis(propan-1-ol)strontium(I)]]- di-μ-4,4'-bipyridine-κ^4^N:N'] bis(4,4'-bipyridine) solvate] [Sr~2~I~4~(C~10~H~8~N~2~)~3~(C~3~H~8~O)~4~].2C~10~H~8~N~2~ |
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Formula | C62 H72 I4 N10 O4 Sr2 |
Calculated formula | C62 H72 I4 N10 O4 Sr2 |
Title of publication | Magnesium iodide‒4,4'-bipyridine‒water (1/3/4) and strontium iodide‒4,4'-bipyridine‒propan-1-ol (1/2.5/2) |
Authors of publication | Skelton, Brian W.; Waters, A. Fiona; Whitaker, Claire R.; White, Allan H. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2003 |
Journal volume | 59 |
Journal issue | 11 |
Pages of publication | m435 - m438 |
a | 15.365 ± 0.002 Å |
b | 12.392 ± 0.002 Å |
c | 20.979 ± 0.002 Å |
α | 90° |
β | 118.493 ± 0.008° |
γ | 90° |
Cell volume | 3510.6 ± 0.8 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
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 | 0.077 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for all reflections | 0.057 |
Weighted residual factors for all reflections included in the refinement | 0.05 |
Goodness-of-fit parameter for all reflections | 1.162 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.259 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2013706.html
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Users of the data should acknowledge the original authors of the
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