Crystallography Open Database

Information card for entry 7207469

7207468 << 7207469 >> 7207470

Preview

Coordinates	7207469.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H24 Cd3 O12 P2
Calculated formula	C28 H24 Cd3 O12 P2
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	10.151 ± 0.005 Å
b	9.687 ± 0.005 Å
c	29.778 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	90 ± 0.005°
Cell volume	2928 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0564
Weighted residual factors for all reflections included in the refinement	0.0585
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180405 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/74.	7207469.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207469.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.	7207469.cif