Crystallography Open Database

Information card for entry 7064307

Preview

Coordinates	7064307.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4.45 H5 Cl0.18 F1.09 N1.18 O0.27 P0.18 Pd0.18
Calculated formula	C4.45455 H5 Cl0.181818 F1.09091 N1.18182 O0.272727 P0.181818 Pd0.181818
Title of publication	Dinuclear Palladium(II) Complexes of N-(imidazo[1,5-a]pyridin-1yl)picolinimidamides: Highly Active Catalysts for C-C and C-P Bond Formation
Authors of publication	Rayasingh, Amlan Ranjan; Manivannan, Vadivelu
Journal of publication	New Journal of Chemistry
Year of publication	2026
a	11.5271 ± 0.0016 Å
b	16.201 ± 0.002 Å
c	19.385 ± 0.003 Å
α	74.945 ± 0.004°
β	75.354 ± 0.004°
γ	74.117 ± 0.004°
Cell volume	3297.4 ± 0.8 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0763
Residual factor for significantly intense reflections	0.0591
Weighted residual factors for significantly intense reflections	0.1539
Weighted residual factors for all reflections included in the refinement	0.1748
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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