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Information card for entry 1530231
Preview
Coordinates | 1530231.cif |
---|
Chemical name | (Sc (C O (N H2)2)4) (N O3)3 |
---|---|
Formula | C4 H16 N11 O13 Sc |
Calculated formula | C4 H16 N11 O13 Sc |
Title of publication | Experimental investigation of electron density distribution in tetrakis-carbamide scandium(III) trinitrate from X-Ray diffraction data |
Authors of publication | Kuskov, V.I.; Treushnikov, E.N.; Belov, N.V. |
Journal of publication | Kristallografiya |
Year of publication | 1978 |
Journal volume | 23 |
Pages of publication | 1196 - 1205 |
a | 11.722 Å |
b | 11.146 Å |
c | 7.484 Å |
α | 93.57° |
β | 96.21° |
γ | 111.43° |
Cell volume | 899.377 Å3 |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1530231.cif |
155295 | 2015-09-08 | cif/ Adding structures of 1530231 via cif-deposit CGI script. |
1530231.cif |
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Users of the data should acknowledge the original authors of the
structural data.