Crystallography Open Database

Information card for entry 4506448

Preview

Coordinates	4506448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H28 Co Gd2 N12 O20
Calculated formula	C40 H28 Co Gd2 N12 O20
Title of publication	Series of Novel 3D Heterometallic Frameworks Based on the Co(II) Coordination Chains and Ln(III) Coordination Layers
Authors of publication	Liao, Sheng-Yun; Gu, Wen; Yang, Lin-Yan; Li, Tian-Hao; Tian, Jin-Lei; Wang, Li; Zhang, Ming; Liu, Xin
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	8
Pages of publication	3927
a	9.2001 ± 0.0016 Å
b	10.6759 ± 0.0018 Å
c	12.631 ± 0.002 Å
α	83.966 ± 0.004°
β	84.79 ± 0.004°
γ	62.573 ± 0.003°
Cell volume	1093.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0349
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0907
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.295
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179600 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/64.	4506448.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506448.cif
66172	2012-09-09	cif/ Adding structures of 4506448 via cif-deposit CGI script.	4506448.cif