Crystallography Open Database

Information card for entry 7023453

Preview

Coordinates	7023453.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H8 N O8 P Sr2
Calculated formula	C5 H8 N O8 P Sr2
Title of publication	Alkaline-earth metal phosphonocarboxylates: synthesis, structures, chirality, and luminescence properties.
Authors of publication	Zima, Vítězslav; Raja, Duraisamy Senthil; Lee, Yu-Shan; Chang, Ting-Guang; Wu, Cheng-You; Hu, Chien-Chieh; Lee, Kueir-Rarn; Lai, Juin-Yih; Yeh, Jui-Ming; Lin, Chia-Her
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	43
Pages of publication	15332 - 15342
a	6.8609 ± 0.0005 Å
b	7.2044 ± 0.0006 Å
c	11.5167 ± 0.0009 Å
α	96.122 ± 0.001°
β	103.539 ± 0.001°
γ	95.26 ± 0.001°
Cell volume	546.26 ± 0.07 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.0332
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.074
Weighted residual factors for all reflections included in the refinement	0.0771
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
179939 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/34.	7023453.cif
90541	2013-11-18	cif/ Adding structures of 7023451, 7023452, 7023453, 7023454, 7023455, 7023456, 7023457, 7023458 via cif-deposit CGI script.	7023453.cif