Crystallography Open Database

Information card for entry 7108847

Preview

Coordinates	7108847.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H44 B Cl Fe N2 O2
Calculated formula	C35 H44 B Cl Fe N2 O2
SMILES	[Fe]1234(C#[O])(C#[O])([c]5([c]1([c]2([c]3([c]45C)C)C)C)C)B(Cl)N(C(=C\C(=N/c1c(C)cc(C)cc1C)C)\C)c1c(C)cc(C)cc1C
Title of publication	Coordinative trapping of the boron β-diketiminato system [B(NMesCMe)2CH] via metal-templated synthesis
Authors of publication	Firinci, Erkan; Bates, Joshua I.; Riddlestone, Ian M.; Phillips, Nicholas; Aldridge, Simon
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2013
Journal volume	49
Journal issue	15
Pages of publication	1509 - 1511
a	13.9947 ± 0.0002 Å
b	16.4994 ± 0.0002 Å
c	14.7643 ± 0.0002 Å
α	90°
β	95.8847 ± 0.0006°
γ	90°
Cell volume	3391.17 ± 0.08 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.086
Residual factor for significantly intense reflections	0.047
Weighted residual factors for all reflections	0.1316
Weighted residual factors for significantly intense reflections	0.0955
Weighted residual factors for all reflections included in the refinement	0.1314
Goodness-of-fit parameter for all reflections included in the refinement	0.9605
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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