Crystallography Open Database

Information card for entry 4119587

4119586 << 4119587 >> 4119588

Preview

Coordinates	4119587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H70 Cl2 Co2 N2 O2 P2
Calculated formula	C32 H70 Cl2 Co2 N2 O2 P2
Title of publication	Hydrocarbon-Soluble Nanocatalysts with No Bulk Phase: Coplanar, Two-Coordinate Arrays of the Base Metals
Authors of publication	Jeffrey Camacho-Bunquin; Michael J. Ferguson; Jeffrey M. Stryker
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	5537 - 5540
a	21.483 ± 0.005 Å
b	8.784 ± 0.002 Å
c	20.851 ± 0.005 Å
α	90°
β	103.935 ± 0.003°
γ	90°
Cell volume	3818.9 ± 1.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.036
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0782
Weighted residual factors for all reflections included in the refinement	0.082
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
178966 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/95.	4119587.cif
103747	2014-03-06	cif/ Adding structures of 4119587 via cif-deposit CGI script.	4119587.cif