Crystallography Open Database

Information card for entry 7700436

Preview

Coordinates	7700436.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61 H67 B Cl4 Fe P2 Pt
Calculated formula	C61 H67 B Cl4 Fe P2 Pt
Title of publication	A sterically congested 1,2-diphosphino-1'-boryl-ferrocene: synthesis, characterization and coordination to platinum.
Authors of publication	Lerayer, Emmanuel; Renaut, Patrice; Roger, Julien; Pirio, Nadine; Cattey, Hélène; Fleurat-Lessard, Paul; Boudjelel, Maxime; Massou, Stéphane; Bouhadir, Ghenwa; Bourissou, Didier; Hierso, Jean-Cyrille
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	30
Pages of publication	11191 - 11195
a	12.3692 ± 0.0011 Å
b	32.732 ± 0.003 Å
c	16.667 ± 0.0014 Å
α	90°
β	103.454 ± 0.003°
γ	90°
Cell volume	6562.8 ± 1 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
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	0.0573
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0847
Weighted residual factors for all reflections included in the refinement	0.0894
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation probe	x-ray
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
224332 (current)	2019-11-08	cif/ Updating files of 7700435, 7700436 Original log message: Adding full bibliography for 7700435--7700436.cif.	7700436.cif
216761	2019-07-05	cif/ Adding structures of 7700435, 7700436 via cif-deposit CGI script.	7700436.cif