Crystallography Open Database

Information card for entry 7216392

Preview

Coordinates	7216392.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H23 N4 O10 Zn
Calculated formula	C31 H23 N4 O10 Zn
Title of publication	Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
Authors of publication	Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	32
Pages of publication	7440
a	27.8066 ± 0.0004 Å
b	10.0464 ± 0.0001 Å
c	22.2781 ± 0.0003 Å
α	90°
β	109.236 ± 0.001°
γ	90°
Cell volume	5876.06 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0429
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0927
Weighted residual factors for all reflections included in the refinement	0.0976
Goodness-of-fit parameter for all reflections included in the refinement	1.082
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
180494 (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 7/21/63.	7216392.cif
121629	2014-08-08	cif/ Updating files of 7216390, 7216391, 7216392, 7216393, 7216394, 7216395, 7216396 Original log message: Adding full bibliography for 7216390--7216396.cif.	7216392.cif
115621	2014-06-05	cif/ Adding structures of 7216390, 7216391, 7216392, 7216393, 7216394, 7216395, 7216396 via cif-deposit CGI script.	7216392.cif