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Information card for entry 7701365
Preview
Coordinates | 7701365.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H60 Cl2 Mn N8 O10 |
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Calculated formula | C58 H60 Cl2 Mn N8 O10 |
Title of publication | Ab Initio Powder X-Ray Diffraction Structural Analysis of Bispidine Based 1D Coordination Polymer: Insight into their Guest Responsive Behaviour. |
Authors of publication | Lippi, Martina; Cametti, Massimo; Marti-Rujas, Javier |
Journal of publication | Dalton Transactions |
Year of publication | 2019 |
a | 13.5314 ± 0.0015 Å |
b | 11.6837 ± 0.0015 Å |
c | 11.0973 ± 0.0014 Å |
α | 109.547 ± 0.006° |
β | 117.302 ± 0.01° |
γ | 89.773 ± 0.012° |
Cell volume | 1445.6 ± 0.4 Å3 |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Method of determination | powder diffraction |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
219346 (current) | 2019-10-15 | cif/ Adding structures of 7701363, 7701364, 7701365 via cif-deposit CGI script. |
7701365.cif |
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Users of the data should acknowledge the original authors of the
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