Crystallography Open Database

Information card for entry 7717194

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Coordinates	7717194.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H32 Cl3 N6 Pd Sb
Calculated formula	C22 H32 Cl3 N6 Pd 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	9.5889 ± 0.0004 Å
b	15.5986 ± 0.0006 Å
c	17.8828 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	2674.79 ± 0.18 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	0.0233
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0421
Weighted residual factors for all reflections included in the refinement	0.0425
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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