Crystallography Open Database

Information card for entry 7020830

7020829 << 7020830 >> 7020831

Preview

Coordinates	7020830.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H50 N4 O9 P2 Zn
Calculated formula	C50 H50 N4 O9 P2 Zn
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	13.7022 ± 0.0003 Å
b	18.423 ± 0.0003 Å
c	19.8629 ± 0.0005 Å
α	90°
β	109.367 ± 0.001°
γ	90°
Cell volume	4730.37 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0788
Weighted residual factors for all reflections included in the refinement	0.0835
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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.	7020830.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020830.cif
73679	2013-02-21	cif/ Adding structures of 7020822, 7020823, 7020824, 7020825, 7020826, 7020827, 7020828, 7020829, 7020830, 7020831 via cif-deposit CGI script.	7020830.cif