Crystallography Open Database

Information card for entry 7207718

7207717 << 7207718 >> 7207719

Preview

Coordinates	7207718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H54 Ag2 B36 Co2 N2
Calculated formula	C15 H54 Ag2 B36 Co2 N2
Title of publication	Exploring Ag⋯H‒B interactions in coordination polymers: silver‒alkanedinitrile networks with cobalt carbaborane anions
Authors of publication	Cunha-Silva, Luís; Hardie, Michaele J.
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	10
Pages of publication	3367
a	6.7907 ± 0.0003 Å
b	39.3289 ± 0.0018 Å
c	15.507 ± 0.0007 Å
α	90°
β	97.857 ± 0.002°
γ	90°
Cell volume	4102.6 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.0868
Goodness-of-fit parameter for all reflections included in the refinement	1.128
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180408 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/77.	7207718.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207718.cif
55905	2012-05-08	cif/ Adding structures of 7207718, 7207719 via cif-deposit CGI script.	7207718.cif