Crystallography Open Database

Information card for entry 4510082

Preview

Coordinates	4510082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 N8 O11 Zn2
Calculated formula	C36 H32 N8 O11 Zn2
Title of publication	Tuning Different Kinds of Entangled Networks by Varying N-Donor Ligands: From Self-Penetrating to Multi-interpenetrating
Authors of publication	Yang, Jin-Xia; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	3
Pages of publication	1047
a	14.774 ± 0.006 Å
b	15.653 ± 0.007 Å
c	16.871 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	3902 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.119
Residual factor for significantly intense reflections	0.09
Weighted residual factors for significantly intense reflections	0.2053
Weighted residual factors for all reflections included in the refinement	0.2249
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
179647 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/00.	4510082.cif
106309	2014-03-15	cif/ Adding structures of 4510079, 4510080, 4510081, 4510082, 4510083 via cif-deposit CGI script.	4510082.cif