Crystallography Open Database

Information card for entry 7212310

Preview

Coordinates	7212310.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H100 N8 O34 Zn8
Calculated formula	C144 H100 N8 O34 Zn8
Title of publication	pH-dependent solvothermal formation of two different 3D multiple interpenetrating nets from the same components of Zn(NO3)2, 1,3-benzenedicarboxylate and 1,4-bis[2-(4-pyridyl)ethenyl]benzene
Authors of publication	Liu, Dong; Ren, Zhi-Gang; Li, Hong-Xi; Chen, Yang; Wang, Jing; Zhang, Yong; Lang, Jian-Ping
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	6
Pages of publication	1912
a	15.678 ± 0.003 Å
b	13.571 ± 0.003 Å
c	15.234 ± 0.003 Å
α	90°
β	109.27 ± 0.03°
γ	90°
Cell volume	3059.7 ± 1.2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.0417
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0791
Weighted residual factors for all reflections included in the refinement	0.0836
Goodness-of-fit parameter for all reflections included in the refinement	0.985
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
180454 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/23.	7212310.cif
92816	2014-01-12	cif/ Adding structures of 7212309, 7212310 via cif-deposit CGI script.	7212310.cif