Crystallography Open Database

Information card for entry 7716418

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Coordinates	7716418.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H24 B2 Cl6 N4
Calculated formula	C16 H24 B2 Cl6 N4
Title of publication	Electron-rich pyridines with para-N-heterocyclic imine substituents: ligand properties and coordination to CO2, SO2, BCl3 and PdII complexes
Authors of publication	Franzen, Jonas Hermann; Wilm, Lukas F. B.; Rotering, Philipp; Wurst, Klaus; Seidl, Michael; Dielmann, Fabian
Journal of publication	Dalton Transactions
Year of publication	2024
a	7.5256 ± 0.0001 Å
b	13.7012 ± 0.0002 Å
c	12.0051 ± 0.0002 Å
α	90°
β	107.213 ± 0.0008°
γ	90°
Cell volume	1182.4 ± 0.03 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0411
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0913
Weighted residual factors for all reflections included in the refinement	0.0951
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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