Crystallography Open Database

Information card for entry 7111900

7111899 << 7111900 >> 7111901

Preview

Coordinates	7111900.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H42 Co4 Gd2 N6 O48
Calculated formula	C42 H18 Co4 Gd2 N6 O48
Title of publication	Water molecule-driven reversible single-crystal to single-crystal transformation of a multi-metallic coordination polymer with controllable metal ion movement
Authors of publication	Zheng Niu; Jian-Gong Ma; Wei Shi; Peng Cheng
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	1839
a	15.7215 ± 0.0008 Å
b	15.7215 ± 0.0008 Å
c	14.9689 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	3204.1 ± 0.3 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	192
Hermann-Mauguin space group symbol	P 6/m c c
Hall space group symbol	-P 6 2c
Residual factor for all reflections	0.0503
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0621
Weighted residual factors for all reflections included in the refinement	0.0656
Goodness-of-fit parameter for all reflections included in the refinement	0.977
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180233 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/19.	7111900.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7111900.cif
103141	2014-02-25	cif/ Adding structures of 7111899, 7111900, 7111901, 7111902 via cif-deposit CGI script.	7111900.cif