Crystallography Open Database

Information card for entry 1531312

Preview

Coordinates	1531312.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H81 B N3 O2 Sc Si
Calculated formula	C54 H81 B N3 O2 Sc Si
SMILES	[Sc]12345(N(c6ccccc6)[Si]([c]62[c]3([c]4([c]5([c]61C)C)C)C)(C)C)(OC1B2N(C=CN2c2c(cccc2C(C)C)C(C)C)c2c(cccc2C(C)C)C1(C)C)[O]1CCCC1.CCCCCC
Title of publication	Isolation, structure and reactivity of a scandium boryl oxycarbene complex
Authors of publication	Wang, Baoli; Kang, Xiaohui; Nishiura, Masayoshi; Luo, Yi; Hou, Zhaomin
Journal of publication	Chem. Sci.
Year of publication	2015
a	13.706 ± 0.003 Å
b	12.501 ± 0.003 Å
c	31.255 ± 0.007 Å
α	90°
β	97.34 ± 0.005°
γ	90°
Cell volume	5311 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1264
Residual factor for significantly intense reflections	0.0622
Weighted residual factors for significantly intense reflections	0.1341
Weighted residual factors for all reflections included in the refinement	0.1587
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1531312.cif
156709	2015-09-17	cif/ Adding structures of 1531311, 1531312, 1531313, 1531314, 1531315 via cif-deposit CGI script.	1531312.cif