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Information card for entry 4309513
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Coordinates | 4309513.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H18 Cl Cu N8 O7 |
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Calculated formula | C24 H18 Cl Cu N8 O7 |
Title of publication | Spontaneously Resolved Chiral Three-Fold Interpenetrating Diamondoidlike Cu(II) Coordination Polymers with Temperature-Driven Crystal-to-Crystal Transformation |
Authors of publication | Jian-Ping Ma; Yu-Bin Dong; Ru-Qi Huang; Mark D. Smith; Cheng-Yong Su |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 6143 - 6145 |
a | 13.7327 ± 0.0014 Å |
b | 16.4189 ± 0.0016 Å |
c | 16.5975 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3742.3 ± 0.6 Å3 |
Cell temperature | 150 ± 0.2 K |
Ambient diffraction temperature | 150 ± 0.2 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 | 0.0706 |
Residual factor for significantly intense reflections | 0.0633 |
Weighted residual factors for significantly intense reflections | 0.1625 |
Weighted residual factors for all reflections included in the refinement | 0.1683 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4309513.html
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Users of the data should acknowledge the original authors of the
structural data.