Crystallography Open Database

Information card for entry 7215225

Preview

Coordinates	7215225.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C128 H201 Cl Mn4 N56 O24 Si2
Calculated formula	C56 H32 Cl Mn4 N32 O4 Si2
Title of publication	Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors
Authors of publication	Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P.
Journal of publication	CrystEngComm
Year of publication	2014
a	18.8266 ± 0.0005 Å
b	18.8266 ± 0.0005 Å
c	25.4638 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	9025.4 ± 0.7 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	7
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor for all reflections	0.1311
Residual factor for significantly intense reflections	0.0841
Weighted residual factors for significantly intense reflections	0.2599
Weighted residual factors for all reflections included in the refinement	0.2943
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180483 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/52.	7215225.cif
111460	2014-04-23	cif/ Adding structures of 7215225, 7215226, 7215227, 7215228 via cif-deposit CGI script.	7215225.cif