Crystallography Open Database

Information card for entry 7029497

Preview

Coordinates	7029497.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	C30 H42 Cd Cl2 N12 O18.50
Formula	C30 H42 Cd Cl2 N12 O18.5
Calculated formula	C30 H24 Cd Cl2.004 N12 O18.5036
Title of publication	Zinc(ii) and cadmium(ii) metal-organic frameworks with 4-imidazole containing tripodal ligand: sorption and anion exchange properties.
Authors of publication	Chen, Shui-Sheng; Wang, Peng; Takamizawa, Satoshi; Okamura, Taka-Aki; Chen, Min; Sun, Wei-Yin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	16
Pages of publication	6012 - 6020
a	17.542 ± 0.005 Å
b	17.542 ± 0.005 Å
c	17.542 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	5398 ± 3 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.101
Residual factor for significantly intense reflections	0.0705
Weighted residual factors for significantly intense reflections	0.1981
Weighted residual factors for all reflections included in the refinement	0.2183
Goodness-of-fit parameter for all reflections included in the refinement	1.092
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7029497.cif
171772	2015-12-31	cif/ (antanas@kurmis) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries.	7029497.cif
108326	2014-03-30	cif/ Adding structures of 7029496, 7029497 via cif-deposit CGI script.	7029497.cif