Crystallography Open Database

Information card for entry 1529889

Preview

Coordinates	1529889.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 O6 P2
Calculated formula	C12 H16 O6 P2
Title of publication	Molecular Structures of the Products of a Diphosphonate Ester Building Block with Lewis Bases.
Authors of publication	Li, Yufeng; Jian, Fangfang
Journal of publication	Molecules (Basel, Switzerland)
Year of publication	2015
Journal volume	20
Journal issue	8
Pages of publication	14435 - 14450
a	13.431 ± 0.003 Å
b	8.8309 ± 0.0018 Å
c	7.781 ± 0.0016 Å
α	90°
β	123.98 ± 0.03°
γ	90°
Cell volume	765.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0545
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1373
Weighted residual factors for all reflections included in the refinement	0.1416
Goodness-of-fit parameter for all reflections included in the refinement	1.144
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1529889.cif
154799	2015-09-06	cif/ Adding structures of 1529889 via cif-deposit CGI script.	1529889.cif