Crystallography Open Database

Information card for entry 7717193

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Coordinates	7717193.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H32 Cl3 N6 Pt Sb
Calculated formula	C22 H32 Cl3 N6 Pt Sb
Title of publication	Antimony centre in three different roles: Donor strength or acceptor ability determine the bonding pattern?
Authors of publication	Chlebík, Richard; Fekete, Csilla; Jambor, Roman; R°užička, Aleš; Benkő, Zoltán; Dostál, Libor
Journal of publication	Dalton Transactions
Year of publication	2024
a	9.5753 ± 0.0003 Å
b	15.6143 ± 0.0005 Å
c	17.9126 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2678.14 ± 0.14 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0352
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.049
Weighted residual factors for all reflections included in the refinement	0.0505
Goodness-of-fit parameter for all reflections included in the refinement	0.897
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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