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Information card for entry 4308329
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Coordinates | 4308329.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | NH4-H2PO2 |
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Formula | H6 N O2 P |
Calculated formula | H6 N O2 P |
SMILES | [NH4+].[PH2](=O)[O-] |
Title of publication | Structural Reinvestigation of Ammonium Hypophosphite: Was Dihydrogen Bonding Observed Long Ago? |
Authors of publication | Simona Marincean; Radu Custelcean; Robin S. Stein; James E. Jackson |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 45 - 48 |
a | 11.5192 ± 0.0018 Å |
b | 7.4977 ± 0.0012 Å |
c | 3.9607 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 342.08 ± 0.09 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 67 |
Hermann-Mauguin space group symbol | C m m a |
Hall space group symbol | -C 2a 2 |
Residual factor for all reflections | 0.0205 |
Residual factor for significantly intense reflections | 0.0198 |
Weighted residual factors for significantly intense reflections | 0.0608 |
Weighted residual factors for all reflections included in the refinement | 0.0611 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.237 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179121 (current) | 2016-03-23 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/83. |
4308329.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4308329.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4308329.cif |
1526 | 2010-09-26 | cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming). |
4308329.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.