Crystallography Open Database

Information card for entry 7061100

Preview

Coordinates	7061100.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25.4 H30.8 Cl2.8 N3 P Pt
Calculated formula	C25 H30 Cl2 N3 P Pt
Title of publication	Coordination behaviour of a hybrid phosphinoguanidine ligand
Authors of publication	Leitner, Zdeněk; Císařová, Ivana; Štěpnička, Petr
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	3
Pages of publication	1060 - 1071
a	25.1425 ± 0.0013 Å
b	25.1425 ± 0.0013 Å
c	8.4349 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	5332.1 ± 0.5 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	85
Hermann-Mauguin space group symbol	P 4/n :2
Hall space group symbol	-P 4a
Residual factor for all reflections	0.0347
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0719
Weighted residual factors for all reflections included in the refinement	0.0725
Goodness-of-fit parameter for all reflections included in the refinement	1.289
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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