Crystallography Open Database

Information card for entry 7218639

Preview

Coordinates	7218639.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H29 B10 Co N0 O3 S2
Calculated formula	C14 H29 B10 Co O3 S2
SMILES	[Co]123456([S]([C]789%10[C]%11%12%13(S1)[BH]1%147[BH]7%15%16[BH]%17%121[BH]1%12%15[BH]%15%18%19[BH]8%11([BH]8%10%15[BH]9%147[BH]%16%12%198)[BH]%13%171%18)CC(=O)O2)[c]1([c]6([c]4([c]3([c]51C)C)C)C)C.O
Title of publication	Investigation into the reactivity of 16-electron complexes Cp#Co(S2C2B10H10) (Cp# = Cp, Cp*) towards methyl diazoacetate and toluenesulphonyl azide
Authors of publication	Zhong, Wei; Xie, Mingshi; Li, Yizhi; Yan, Hong
Journal of publication	RSC Adv.
Year of publication	2014
a	7.504 ± 0.004 Å
b	10.477 ± 0.005 Å
c	16.018 ± 0.008 Å
α	103.281 ± 0.008°
β	96.54 ± 0.008°
γ	107.695 ± 0.008°
Cell volume	1144.5 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1132
Residual factor for significantly intense reflections	0.0658
Weighted residual factors for significantly intense reflections	0.1515
Weighted residual factors for all reflections included in the refinement	0.1654
Goodness-of-fit parameter for all reflections included in the refinement	0.996
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
180517 (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 7/21/86.	7218639.cif
126138	2014-11-01	cif/ Adding structures of 7218636, 7218637, 7218638, 7218639, 7218640, 7218641, 7218642 via cif-deposit CGI script.	7218639.cif