Crystallography Open Database

Information card for entry 7020831

7020830 << 7020831 >> 7020832

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Coordinates	7020831.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H48 Cd N4 O8 P2
Calculated formula	C50 H48 Cd N4 O8 P2
Title of publication	Fabrication of metal-organic hybrid architectures using bridging diphenyl phosphate: Syntheses, characterization, magnetic properties and the effect of weak interactions on their crystal packing.
Authors of publication	Dey, Rajdip; Bhattacharya, Biswajit; Colacio, Enrique; Ghoshal, Debajyoti
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	6
Pages of publication	2094 - 2106
a	11.01 ± 0.003 Å
b	11.104 ± 0.003 Å
c	11.5 ± 0.003 Å
α	63.251 ± 0.012°
β	65.029 ± 0.012°
γ	83.12 ± 0.013°
Cell volume	1133.8 ± 0.6 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	0.0373
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.1071
Weighted residual factors for all reflections included in the refinement	0.1097
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
179913 (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 7/02/08.	7020831.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020831.cif
73679	2013-02-21	cif/ Adding structures of 7020822, 7020823, 7020824, 7020825, 7020826, 7020827, 7020828, 7020829, 7020830, 7020831 via cif-deposit CGI script.	7020831.cif