Crystallography Open Database

Information card for entry 7201741

7201740 << 7201741 >> 7201742

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Coordinates	7201741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H26 N4 O5 Zn
Calculated formula	C30 H26 N4 O5 Zn
Title of publication	Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
Authors of publication	Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	5
Pages of publication	565
a	9.152 ± 0.003 Å
b	15.389 ± 0.005 Å
c	19.91 ± 0.007 Å
α	90°
β	92.134 ± 0.007°
γ	90°
Cell volume	2802.2 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.0981
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
180348 (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 7/20/17.	7201741.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201741.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201741.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7201741.cif