Crystallography Open Database

Information card for entry 7208198

7208197 << 7208198 >> 7208199

Preview

Coordinates	7208198.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(bpy)0.5(Dy3(ip)4(phen)4(H2O))2H2O
Formula	C85 H58 Dy3 N9 O19
Calculated formula	C85 H58 Dy3 N9 O19
Title of publication	A mixed-valence lanthanide metal‒organic framework, templated by 2,2′-bipyridine formed in situ reaction: synthesis, structure, and luminescent properties
Authors of publication	Cai, Bowei; Ren, Yanwei; Jiang, Huanfeng; Zheng, De; Shi, Dabin; Qian, Yuying; Chen, Jun
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	16
Pages of publication	5285
a	13.576 ± 0.003 Å
b	17.145 ± 0.003 Å
c	18.09 ± 0.004 Å
α	86.72 ± 0.03°
β	79.1 ± 0.03°
γ	77.04 ± 0.03°
Cell volume	4028.9 ± 1.6 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	0.0842
Residual factor for significantly intense reflections	0.0803
Weighted residual factors for significantly intense reflections	0.1323
Weighted residual factors for all reflections included in the refinement	0.135
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
180412 (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 7/20/81.	7208198.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208198.cif
64218	2012-08-11	cif/ Adding structures of 7208198 via cif-deposit CGI script.	7208198.cif