Crystallography Open Database

Information card for entry 1572135

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Coordinates	1572135.cif
Original IUCr paper	HTML

Structure parameters

Formula	C44 H42 Cl2 N2 O2 Pd
Calculated formula	C44 H42 Cl2 N2 O2 Pd
Title of publication	Bis{(S)-(−)-N-[(2-biphenyl)methylidene]-1-(4-methoxyphenyl)ethylamine-κN}dichloridopalladium(II)
Authors of publication	Anzaldo, Bertin; Gutiérrez Pérez, René; Hernández Téllez, Guadalupe; Mendoza, Ángel; Moreno Morales, Gloria E.
Journal of publication	IUCrData
Year of publication	2024
Journal volume	9
Journal issue	7
a	10.2505 ± 0.0004 Å
b	18.6165 ± 0.0009 Å
c	10.6345 ± 0.0005 Å
α	90°
β	96.388 ± 0.004°
γ	90°
Cell volume	2016.77 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.081
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0643
Weighted residual factors for all reflections included in the refinement	0.0766
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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