Crystallography Open Database

Information card for entry 7019459

7019458 << 7019459 >> 7019460

Preview

Coordinates	7019459.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H8 Co7 F12 I2 N6 O32 S4 Sn2
Calculated formula	C44 H8 Co7 F12 I2 N6 O32 S4 Sn2
Title of publication	[Co{1,4-C(6)H(4)(CN)(2)}(2){NTf(2)}(2)][SnI{Co(CO)(4)}(3)](2)- a 2D coordination network with an intercalated carbonyl cluster.
Authors of publication	Wolf, Silke; Feldmann, Claus
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	27
Pages of publication	8455 - 8459
a	11.826 ± 0.002 Å
b	11.991 ± 0.002 Å
c	13.47 ± 0.003 Å
α	103.02 ± 0.03°
β	94.88 ± 0.03°
γ	99.91 ± 0.03°
Cell volume	1817.9 ± 0.7 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0925
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.0722
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections included in the refinement	1.122
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
179898 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/94.	7019459.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019459.cif
62872	2012-07-09	cif/ Adding structures of 7019459 via cif-deposit CGI script.	7019459.cif