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Information card for entry 4342361
Preview
Coordinates | 4342361.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C3 H7 Cd N O6 |
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Calculated formula | C3 H7 Cd N O6 |
Title of publication | Room-Temperature Polar Order in [NH4][Cd(HCOO)3] - A Hybrid Inorganic-Organic Compound with a Unique Perovskite Architecture. |
Authors of publication | Gómez-Aguirre, L C; Pato-Doldán, B; Stroppa, A.; Yáñez-Vilar, S; Bayarjargal, L.; Winkler, B.; Castro-García, S; Mira, J.; Sánchez-Andújar, M; Señarís-Rodríguez, M A |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 5 |
Pages of publication | 2109 |
a | 7.0025 ± 0.0003 Å |
b | 9.506 ± 0.0004 Å |
c | 10.9003 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 725.59 ± 0.05 Å3 |
Cell temperature | 350 ± 2 K |
Ambient diffraction temperature | 350 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0409 |
Residual factor for significantly intense reflections | 0.0343 |
Weighted residual factors for significantly intense reflections | 0.0824 |
Weighted residual factors for all reflections included in the refinement | 0.087 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179526 (current) | 2016-03-24 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/23. |
4342361.cif |
132854 | 2015-03-04 | cif/ Updating files of 4342361, 4342362, 4342363 Original log message: Adding full bibliography for 4342361--4342363.cif. |
4342361.cif |
131598 | 2015-02-10 | cif/ Adding structures of 4342361, 4342362, 4342363 via cif-deposit CGI script. |
4342361.cif |
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Users of the data should acknowledge the original authors of the
structural data.