Crystallography Open Database

Information card for entry 7201144

7201143 << 7201144 >> 7201145

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Coordinates	7201144.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H48 Cl6 N2 Pd2
Calculated formula	C36 H48 Cl6 N2 Pd2
Title of publication	The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
Authors of publication	Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	11
Pages of publication	2344
a	17.3444 ± 0.0003 Å
b	14.4107 ± 0.0004 Å
c	17.3961 ± 0.0004 Å
α	90°
β	118.501 ± 0.001°
γ	90°
Cell volume	3821.12 ± 0.16 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0871
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.0832
Weighted residual factors for all reflections included in the refinement	0.0939
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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