Crystallography Open Database

Information card for entry 7036486

Preview

Coordinates	7036486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H27 Cl2 P2 Pb Rh
Calculated formula	C21 H27 Cl2 P2 Pb Rh
SMILES	[Pb]([Rh]1234([P](c5ccccc5)(C)C)([P](c5ccccc5)(C)C)[cH]5[cH]1[cH]2[cH]3[cH]45)(Cl)Cl
Title of publication	Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
Authors of publication	Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	14
Pages of publication	6071 - 6078
a	17.346 ± 0.005 Å
b	15.351 ± 0.004 Å
c	18.164 ± 0.005 Å
α	90°
β	95.47 ± 0.003°
γ	90°
Cell volume	4815 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0609
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0737
Weighted residual factors for all reflections included in the refinement	0.0816
Goodness-of-fit parameter for all reflections included in the refinement	1.12
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
181742 (current)	2016-04-05	cif/ Updating files of 7036484, 7036485, 7036486, 7036487, 7036488, 7036489 Original log message: Adding full bibliography for 7036484--7036489.cif.	7036486.cif
155866	2015-09-11	cif/ Adding structures of 7036484, 7036485, 7036486, 7036487, 7036488, 7036489 via cif-deposit CGI script.	7036486.cif