Crystallography Open Database

Information card for entry 7208569

7208568 << 7208569 >> 7208570

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Coordinates	7208569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H18 Cd N4 O7 S
Calculated formula	C26 H18 Cd N4 O7 S
Title of publication	Substituted groups-directed assembly of Cd(ii) coordination polymers based on 5-R-1,3-benzenedicarboxylate and 4,4'-bis(1-imidazolyl)bibenzene: syntheses, structures and photoluminescent properties
Authors of publication	Cheng, Hong-Jian; Li, Hong-Xi; Ren, Zhi-Gang; Lü, Chun-Ning; Shi, Jing; Lang, Jian-Ping
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	18
Pages of publication	6064
a	29.425 ± 0.006 Å
b	9.4342 ± 0.0019 Å
c	20.233 ± 0.004 Å
α	90°
β	123.71 ± 0.03°
γ	90°
Cell volume	4672 ± 2 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	0.0473
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0858
Weighted residual factors for all reflections included in the refinement	0.0899
Goodness-of-fit parameter for all reflections included in the refinement	1.103
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
180416 (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 7/20/85.	7208569.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208569.cif
66490	2012-09-11	cif/ Adding structures of 7208564, 7208565, 7208566, 7208567, 7208568, 7208569 via cif-deposit CGI script.	7208569.cif