Crystallography Open Database

Information card for entry 7111899

7111898 << 7111899 >> 7111900

Preview

Coordinates	7111899.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H2.33 Co0.66 Gd0.33 N O6
Calculated formula	C7 H2.33 Co0.521667 Gd0.333333 N O6
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	15.3945 ± 0.0012 Å
b	15.3945 ± 0.0012 Å
c	14.6706 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	3011 ± 0.4 Å³
Cell temperature	413 K
Ambient diffraction temperature	413 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	0.1999
Residual factor for significantly intense reflections	0.0923
Weighted residual factors for significantly intense reflections	0.2426
Weighted residual factors for all reflections included in the refinement	0.2849
Goodness-of-fit parameter for all reflections included in the refinement	0.903
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
180232 (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 7/11/18.	7111899.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7111899.cif
103141	2014-02-25	cif/ Adding structures of 7111899, 7111900, 7111901, 7111902 via cif-deposit CGI script.	7111899.cif