Crystallography Open Database

Information card for entry 7229066

Preview

Structure parameters

Formula	C10 H33 N3 O10 P2
Calculated formula	C10 H33 N3 O10 P2
SMILES	P(=O)([O-])([O-])C(P(=O)(O)[O-])(O)CCC[NH3+].O.O.O.[NH3+][C@H]1CCCC[C@@H]1[NH3+].P(=O)([O-])([O-])C(P(=O)(O)[O-])(O)CCC[NH3+].O.O.O.[NH3+][C@@H]1CCCC[C@H]1[NH3+]
Title of publication	Recurrent supramolecular scenarios within complex 3-D hydrogen bond networks derived from organic ammonium salts of (4-amino-1-hydroxybutylidine)-1,1-bisphosphonic acid.
Authors of publication	Forsyth, Craig M.; Deacon, Glen B.; Junk, Peter Courtney; Greenhill, Neil B.
Journal of publication	CrystEngComm
Year of publication	2017
a	7.0822 ± 0.0006 Å
b	16.2842 ± 0.001 Å
c	16.4233 ± 0.001 Å
α	89.909 ± 0.005°
β	82.523 ± 0.006°
γ	87.458 ± 0.006°
Cell volume	1876.1 ± 0.2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0862
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1253
Goodness-of-fit parameter for all reflections included in the refinement	0.933
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301865 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.	7229066.cif
200192	2017-09-06	cif/ Adding structures of 7229058, 7229059, 7229060, 7229061, 7229062, 7229063, 7229064, 7229065, 7229066 via cif-deposit CGI script.	7229066.cif