Crystallography Open Database

Information card for entry 4508185

Preview

Coordinates	4508185.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H72 Ag6 N36 O23
Calculated formula	C80 H62 Ag6 N36 O23
Title of publication	A Series of Coordination Polymers Constructed from a Multidentate N-Donor Ligand and Varied Carboxylate Anions: Syntheses, Structures, and Luminescent Properties
Authors of publication	Zhang, Zhe; Ma, Jian-Fang; Liu, Ying-Ying; Kan, Wei-Qiu; Yang, Jin
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	10
Pages of publication	4338
a	12.938 ± 0.0008 Å
b	14.041 ± 0.001 Å
c	15.342 ± 0.001 Å
α	106.161 ± 0.006°
β	114.154 ± 0.006°
γ	99.768 ± 0.006°
Cell volume	2311.2 ± 0.3 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	0.116
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for significantly intense reflections	0.1377
Weighted residual factors for all reflections included in the refinement	0.163
Goodness-of-fit parameter for all reflections included in the refinement	0.987
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4508185.cif
88895	2013-10-09	cif/ Adding structures of 4508177, 4508178, 4508179, 4508180, 4508181, 4508182, 4508183, 4508184, 4508185, 4508186 via cif-deposit CGI script.	4508185.cif