Crystallography Open Database

Information card for entry 4087540

Preview

Coordinates	4087540.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H67 B2 Cl2 F8 O4 Os P3
Calculated formula	C74 H67 B2 Cl2 F8 O4 Os P3
SMILES	[Os]123456([P](c7ccccc7)(c7ccccc7)c7ccccc7)([P](c7ccccc7)(c7ccccc7)c7ccccc7)[cH]7[cH]1[cH]5[cH]6[c]14[c]37C(C(=C2)[P+](c2ccccc2)(c2ccccc2)c2ccccc2)CC\1=C(CC(=O)OCC)\C(=O)OCC.ClCCl.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
Title of publication	Reactions of Osmium Hydrido Alkenylcarbyne with Allenoates: Insertion and [3 + 2] Annulation
Authors of publication	Zhou, Xiaoxi; He, Xiehua; Lin, Jianfeng; Zhuo, Qingde; Chen, Zhixin; Zhang, Hong; Wang, Jianbo; Xia, Haiping
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	9
Pages of publication	1742
a	20.2277 ± 0.0002 Å
b	22.4748 ± 0.0002 Å
c	15.2161 ± 0.0002 Å
α	90°
β	111.549 ± 0.001°
γ	90°
Cell volume	6433.94 ± 0.13 Å³
Cell temperature	134 ± 5 K
Ambient diffraction temperature	134 ± 5 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0344
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0876
Weighted residual factors for all reflections included in the refinement	0.0894
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
236843 (current)	2019-11-24	cif/ Adding structures of 4087538, 4087539, 4087540, 4087541, 4087542, 4087543, 4087544 via cif-deposit CGI script.	4087540.cif