Crystallography Open Database

Information card for entry 7016667

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Coordinates	7016667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H36 N12 O9 Pd2 Pt
Calculated formula	C12 H30 N12 O9 Pd2 Pt
Title of publication	Coordination of two different metal ions as reason for N-chirality in μ-amide complexes.
Authors of publication	Brandi-Blanco, Pilar; Miguel, Pablo J Sanz; Lippert, Bernhard
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	40
Pages of publication	10316 - 10318
a	20.0711 ± 0.001 Å
b	18.8743 ± 0.001 Å
c	14.5114 ± 0.0008 Å
α	90°
β	94.729 ± 0.005°
γ	90°
Cell volume	5478.6 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0603
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.0862
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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