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Information card for entry 4504983
Preview
Coordinates | 4504983.cif |
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Original paper (by DOI) | HTML |
Formula | C17 H32 N4 O12 P4 |
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Calculated formula | C17 H31 N4 O12 P4 |
Title of publication | Crystal Engineered Acid‒Base Complexes with 2D and 3D Hydrogen Bonding Systems Using a Bisphosphonic Acid as the Building Block |
Authors of publication | Kong, Deyuan; McBee, Jennifer L.; Clearfield, Abraham |
Journal of publication | Crystal Growth & Design |
Year of publication | 2005 |
Journal volume | 5 |
Journal issue | 2 |
Pages of publication | 643 - 649 |
a | 29.267 ± 0.005 Å |
b | 5.4416 ± 0.001 Å |
c | 18.067 ± 0.003 Å |
α | 90° |
β | 120.093 ± 0.003° |
γ | 90° |
Cell volume | 2489.5 ± 0.8 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0686 |
Residual factor for significantly intense reflections | 0.042 |
Weighted residual factors for significantly intense reflections | 0.0951 |
Weighted residual factors for all reflections included in the refinement | 0.1076 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
210354 (current) | 2018-09-02 | cif/4/ Updating bibliography in entries 4504980-4504983, 4511547. Marking entry 4511547 as a duplicate of entry 4504982. |
4504983.cif |
179584 | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/49. |
4504983.cif |
120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4504983.cif |
50093 | 2012-03-31 | ../uploads/cif-deposit/cod/cif Adding structures of 4504983 via cif-deposit CGI script. |
4504983.cif |
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Users of the data should acknowledge the original authors of the
structural data.