Crystallography Open Database

Information card for entry 7208472

7208471 << 7208472 >> 7208473

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Coordinates	7208472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H116 N20 O32 Zn4
Calculated formula	C96 H92 N20 O32 Zn4
Title of publication	A series of coordination polymers based on flexible 5-carboxy-1-(4′-carboxybenzyl)-2-oxidopyridinium and structurally related N-donor ligands: syntheses, structures and photoluminescent properties
Authors of publication	Zhang, Yun-Xue; Yang, Jin; Kan, Wei-Qiu; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	18
Pages of publication	6004
a	20.4862 ± 0.0005 Å
b	16.2663 ± 0.0005 Å
c	16.9774 ± 0.0005 Å
α	90°
β	99.12 ± 0.003°
γ	90°
Cell volume	5585.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0772
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.1505
Weighted residual factors for all reflections included in the refinement	0.1645
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7208472.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208472.cif
66466	2012-09-11	cif/ Adding structures of 7208472, 7208473, 7208474, 7208475, 7208476, 7208477, 7208478 via cif-deposit CGI script.	7208472.cif