Crystallography Open Database

Information card for entry 7026039

Preview

Coordinates	7026039.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	jontt01
Formula	C18 H33 B N6 P Rh
Calculated formula	C18 H33 B N6 P Rh
SMILES	[RhH2]12([P](C)(C)C)[n]3n([BH](n4[n]1c(cc4C)C)n1[n]2c(cc1C)C)c(cc3C)C
Title of publication	Synthesis, structure, and reductive elimination in the series Tp'Rh(PR3)(Ar(F))H; determination of rhodium-carbon bond energies of fluoroaryl substituents.
Authors of publication	Tanabe, Taro; Brennessel, William W.; Clot, Eric; Eisenstein, Odile; Jones, William D.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	43
Pages of publication	10495 - 10509
a	10.0429 ± 0.0015 Å
b	11.5505 ± 0.0018 Å
c	11.6084 ± 0.0018 Å
α	62.668 ± 0.002°
β	80.643 ± 0.003°
γ	66.913 ± 0.003°
Cell volume	1100.2 ± 0.3 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 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	0.0385
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.072
Weighted residual factors for all reflections included in the refinement	0.0762
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
179966 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/60.	7026039.cif
93392	2014-01-13	cif/ Adding structures of 7026039, 7026040, 7026041, 7026042, 7026043, 7026044, 7026045, 7026046, 7026047, 7026048, 7026049, 7026050, 7026051, 7026052, 7026053 via cif-deposit CGI script.	7026039.cif