Crystallography Open Database

Information card for entry 7029496

Preview

Coordinates	7029496.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H20 N6 O5 Zn
Calculated formula	C15 H10 N6 Zn
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	23.4346 ± 0.0012 Å
b	23.4346 ± 0.0012 Å
c	14.915 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	8191 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0537
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.0917
Weighted residual factors for all reflections included in the refinement	0.0956
Goodness-of-fit parameter for all reflections included in the refinement	0.998
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
180000 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/94.	7029496.cif
108326	2014-03-30	cif/ Adding structures of 7029496, 7029497 via cif-deposit CGI script.	7029496.cif