Crystallography Open Database

Information card for entry 7209760

7209759 << 7209760 >> 7209761

Preview

Coordinates	7209760.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H62 N18 O17 Zn2
Calculated formula	C76 H44 N18 O18 Zn2
Title of publication	A series of coordination polymers assembled from d10 metals and a new multidentate N-donor ligand: syntheses, structures, and photoluminescent properties
Authors of publication	Wang, Wei; Kan, Wei-Qiu; Yang, Jin; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	19
Pages of publication	3824
a	10.927 ± 0.0008 Å
b	13.416 ± 0.0007 Å
c	14.968 ± 0.001 Å
α	90.755 ± 0.005°
β	109.04 ± 0.006°
γ	103.885 ± 0.005°
Cell volume	2003.6 ± 0.2 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	0.1462
Residual factor for significantly intense reflections	0.0883
Weighted residual factors for significantly intense reflections	0.1751
Weighted residual factors for all reflections included in the refinement	0.1981
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180428 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/97.	7209760.cif
86089	2013-05-09	cif/ Adding structures of 7209757, 7209758, 7209759, 7209760, 7209761, 7209762, 7209763 via cif-deposit CGI script.	7209760.cif