Crystallography Open Database

Information card for entry 7007220

Preview

Coordinates	7007220.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H63 Li N O9 P
Calculated formula	C34 H55 Li N O8 P
Title of publication	Amino-functionalised diarylphosphide complexes of the alkali metals and lanthanum.
Authors of publication	Izod, Keith; Liddle, Stephen T.; Clegg, William; Harrington, Ross W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	28
Pages of publication	3431 - 3437
a	23.557 ± 0.003 Å
b	14.7301 ± 0.0018 Å
c	23.169 ± 0.003 Å
α	90°
β	105.65 ± 0.002°
γ	90°
Cell volume	7741.5 ± 1.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.092
Residual factor for significantly intense reflections	0.0651
Weighted residual factors for significantly intense reflections	0.1844
Weighted residual factors for all reflections included in the refinement	0.1957
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
179776 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/72.	7007220.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7007220.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7007220.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7007220.cif