Crystallography Open Database

Information card for entry 4348432

Preview

Coordinates	4348432.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H48 B9 N Si2 Zr
Calculated formula	C26 H48 B9 N Si2 Zr
SMILES	[Zr]123456789%10([N](CC[C]%11%12%131[CH]1%142[BH]2%158[BH]8%169[BH]9%10%11[BH]%10%11%16[BH]%16%158[BH]8%142[BH]2%121[BH]%139%10[BH]%11%1682)(C)CC(=C3C)c1ccccc1)[cH]1[c]4([Si](C)(C)C)[cH]5[c]6([Si](C)(C)C)[cH]71
Title of publication	Synthesis, structure, and alkyne insertion of a mixed-sandwich zirconacarborane alkyl
Authors of publication	Liu, Dongmei; Qiu, Zaozao; Xie, Zuowei
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2015
Journal volume	2
Journal issue	5
Pages of publication	467
a	10.1994 ± 0.0015 Å
b	11.6367 ± 0.0016 Å
c	15.352 ± 0.002 Å
α	80.628 ± 0.003°
β	74.97 ± 0.003°
γ	76.18 ± 0.003°
Cell volume	1698.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0472
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.0903
Weighted residual factors for all reflections included in the refinement	0.098
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
232913 (current)	2019-11-23	cif/ Adding structures of 4348429, 4348430, 4348431, 4348432, 4348433, 4348434, 4348435, 4348436, 4348437 via cif-deposit CGI script.	4348432.cif