Crystallography Open Database

Information card for entry 4074872

Preview

Coordinates	4074872.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H47 B Cl F4 N O P2 Pt Se
Calculated formula	C50 H47 B Cl F4 N O P2 Pt Se
Title of publication	Functionalization of Metal-Protected Chiral Phosphines via Simple Organic Transformations
Authors of publication	Yeo, Wee-Chuan; Vittal, Jagadese J.; Koh, Lip Lin; Tan, Geok Kheng; Leung, Pak-Hing
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	5
Pages of publication	1259 - 1269
a	21.6188 ± 0.0005 Å
b	21.6188 ± 0.0005 Å
c	54.139 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	21913.1 ± 1.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	10
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0417
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.0785
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
209819 (current)	2018-08-16	cif/4/ Updating bibliography in entries 4060914-4060919, 4074869-4074874. Marking entries 4060914-4060919 as duplicates of entries 4074869-4074874.	4074872.cif
178637	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/48.	4074872.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4074872.cif
48926	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4074872 via cif-deposit CGI script.	4074872.cif