Crystallography Open Database

Information card for entry 4324461

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Structure parameters

Formula	C19 H26 B N
Calculated formula	C19 H26 B N
SMILES	[N]1(C(c2c(cccc2)[BH]1c1c(cc(cc1C)C)C)C)(C)C
Title of publication	Synthesis and Reactivity of o-Benzylphosphino- and o-α-Methylbenzyl(N,N-dimethyl)amine-Boranes
Authors of publication	Zachariah M. Heiden; Michael Schedler; Douglas W. Stephan
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	1470 - 1479
a	9.6978 ± 0.0005 Å
b	7.7722 ± 0.0004 Å
c	22.4589 ± 0.0013 Å
α	90°
β	93.38 ± 0.003°
γ	90°
Cell volume	1689.86 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
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	0.0945
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.1899
Weighted residual factors for all reflections included in the refinement	0.2103
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
301838 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/32/ Each referenced PubChem compound corresponds to the full crystal structure.	4324461.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4324461.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4324461.cif
41169	2012-03-12	../uploads/cif-deposit/cod/cif Adding structures of 4324461 via cif-deposit CGI script.	4324461.cif