Crystallography Open Database

Information card for entry 4089647

Preview

Coordinates	4089647.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C93 H128 B4 Li4 N8 O P4
Calculated formula	C93 H128 B4 Li4 N8 O P4
Title of publication	Synthesis and Structural Characterization of Phosphine‒Borane-Stabilized Dicarbanions with either Rigid or Flexible Spacers
Authors of publication	Izod, Keith; Dixon, Casey M.; McMeekin, Emma; Rodgers, Lee; Harrington, Ross W.; Baisch, Ulrich
Journal of publication	Organometallics
Year of publication	2013
Journal volume	33
Journal issue	1
Pages of publication	378
a	21.2669 ± 0.0006 Å
b	16.6747 ± 0.0005 Å
c	14.4678 ± 0.0004 Å
α	90°
β	97.244 ± 0.003°
γ	90°
Cell volume	5089.6 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0816
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1773
Weighted residual factors for all reflections included in the refinement	0.1888
Goodness-of-fit parameter for all reflections included in the refinement	0.97
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
243713 (current)	2019-11-26	cif/ Adding structures of 4089644, 4089645, 4089646, 4089647, 4089648, 4089649, 4089650, 4089651, 4089652 via cif-deposit CGI script.	4089647.cif