Crystallography Open Database

Information card for entry 4114459

Preview

Coordinates	4114459.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H43 O7 Rb
Calculated formula	C29 H43 O7 Rb
Title of publication	An Examination of Metal-Ligand Binding Modes in Rubidium Diphenylmethanide
Authors of publication	Jacob S. Alexander; Damian G. Allis; Bruce S. Hudson; Karin Ruhlandt-Senge
Journal of publication	Journal of the American Chemical Society
Year of publication	2003
Journal volume	125
Pages of publication	15002 - 15003
a	14.2054 ± 0.0013 Å
b	19.0969 ± 0.0017 Å
c	21.498 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	5832 ± 0.9 Å³
Cell temperature	94 ± 2 K
Ambient diffraction temperature	94 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P c a b
Hall space group symbol	-P 2bc 2ac
Residual factor for all reflections	0.1385
Residual factor for significantly intense reflections	0.1094
Weighted residual factors for significantly intense reflections	0.2212
Weighted residual factors for all reflections included in the refinement	0.2287
Goodness-of-fit parameter for all reflections included in the refinement	1.249
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178915 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/44.	4114459.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4114459.cif
67785	2012-10-04	cif/ Adding structures of 4114459 via cif-deposit CGI script.	4114459.cif