Crystallography Open Database

Information card for entry 7020822

7020821 << 7020822 >> 7020823

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Coordinates	7020822.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H56 Cu2 N4 O16 P4
Calculated formula	C68 H56 Cu2 N4 O16 P4
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	15.6162 ± 0.0003 Å
b	15.6658 ± 0.0003 Å
c	25.5674 ± 0.0004 Å
α	90°
β	91.976 ± 0.001°
γ	90°
Cell volume	6251.1 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0364
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0742
Goodness-of-fit parameter for all reflections included in the refinement	0.921
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.	7020822.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020822.cif
73679	2013-02-21	cif/ Adding structures of 7020822, 7020823, 7020824, 7020825, 7020826, 7020827, 7020828, 7020829, 7020830, 7020831 via cif-deposit CGI script.	7020822.cif