Crystallography Open Database

Information card for entry 7013368

Preview

Coordinates	7013368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53.5 H75 Cl2 O2.5 P2 Pt2
Calculated formula	C53.5 H75 Cl2 O2.5 P2 Pt2
Title of publication	Ligand ambivalence in pallada(platina)cyclic complexes of a rigid phosphine
Authors of publication	Malik, K. M. Abdul; Newman, Paul D.
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	18
Pages of publication	3516
a	10.3287 ± 0.0002 Å
b	22.5278 ± 0.0005 Å
c	12.4452 ± 0.0003 Å
α	90°
β	101.05 ± 0.0011°
γ	90°
Cell volume	2842.1 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0542
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.133
Weighted residual factors for all reflections included in the refinement	0.1513
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7013368.html