Crystallography Open Database

Information card for entry 7207471

7207470 << 7207471 >> 7207472

Preview

Coordinates	7207471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H32 Cd N4 O7.5 P
Calculated formula	C38 H27 Cd N4 O7.519 P
Title of publication	0D, 2D and 3D metal phosphonates assembled from a new 2′-carboxybiphenyl-4-ylmethylphosphonic acid: Syntheses, topological structures and photoluminescent properties
Authors of publication	Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Ying-Ying; Yang, Jin; Liu, Bo
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	6
Pages of publication	2268
a	11.2243 ± 0.0017 Å
b	12.7247 ± 0.0008 Å
c	13.065 ± 0.002 Å
α	95.695 ± 0.009°
β	102.674 ± 0.013°
γ	94.36 ± 0.009°
Cell volume	1802.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0716
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.107
Weighted residual factors for all reflections included in the refinement	0.1209
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7207471.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207471.cif
37651	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7207464, 7207465, 7207466, 7207467, 7207468, 7207469, 7207470, 7207471 via cif-deposit CGI script.	7207471.cif