Crystallography Open Database

Information card for entry 7024705

Preview

Coordinates	7024705.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H15 B Cl2 N10 Zn2
Calculated formula	C15 H15 B Cl2 N10 Zn2
Title of publication	Zinc(II)-boron(III)-imidazolate framework (ZBIF) with unusual pentagonal channels prepared from deep eutectic solvent.
Authors of publication	Chen, Shumei; Zhang, Jian; Wu, Tao; Feng, Pingyun; Bu, Xianhui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	3
Pages of publication	697 - 699
a	13.057 ± 0.0003 Å
b	13.057 ± 0.0003 Å
c	6.5702 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1120.12 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Hall space group symbol	P -4 2ab
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.0628
Weighted residual factors for all reflections included in the refinement	0.0663
Goodness-of-fit parameter for all reflections included in the refinement	0.983
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
179952 (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 7/02/47.	7024705.cif
92642	2014-01-12	cif/ Adding structures of 7024705 via cif-deposit CGI script.	7024705.cif