Crystallography Open Database

Information card for entry 4510080

Preview

Coordinates	4510080.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H30 N7 O9 Zn
Calculated formula	C17 H30 N7 O9 Zn
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	8.301 ± 0.003 Å
b	11.146 ± 0.004 Å
c	13.363 ± 0.005 Å
α	86.427 ± 0.007°
β	84.122 ± 0.007°
γ	83.573 ± 0.008°
Cell volume	1220.5 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0446
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.0981
Weighted residual factors for all reflections included in the refinement	0.102
Goodness-of-fit parameter for all reflections included in the refinement	0.988
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.	4510080.cif
106309	2014-03-15	cif/ Adding structures of 4510079, 4510080, 4510081, 4510082, 4510083 via cif-deposit CGI script.	4510080.cif