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Information card for entry 4512640
Preview
Coordinates | 4512640.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C5 H9 Ho N2 O8 |
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Calculated formula | C5 H9 Ho N2 O8 |
Title of publication | Reactions of Rare Earth Hydrated Nitrates and Oxides with Formamide: Relevant to Recycling Rare Earth Metals |
Authors of publication | Samarasekere, Pradeep; Wang, Xiqu; Kaveevivitchai, Watchareeya; Jacobson, Allan J. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2015 |
Journal volume | 15 |
Journal issue | 3 |
Pages of publication | 1119 |
a | 6.6667 ± 0.0009 Å |
b | 18.408 ± 0.003 Å |
c | 8.4468 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1036.6 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 2 |
Residual factor for all reflections | 0.0237 |
Residual factor for significantly intense reflections | 0.0236 |
Weighted residual factors for significantly intense reflections | 0.0596 |
Weighted residual factors for all reflections included in the refinement | 0.0597 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.161 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179674 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/26. |
4512640.cif |
134745 | 2015-04-04 | cif/ Updating files of 4512639, 4512640, 4512641, 4512642, 4512643, 4512644, 4512645, 4512646, 4512647, 4512648, 4512649, 4512650, 4512651 Original log message: Adding full bibliography for 4512639--4512651.cif. |
4512640.cif |
131194 | 2015-02-06 | cif/ Adding structures of 4512639, 4512640, 4512641, 4512642 via cif-deposit CGI script. |
4512640.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.