Crystallography Open Database

Information card for entry 7031307

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Coordinates	7031307.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H53 B11 Cu2 N4 P2 Sn
Calculated formula	C33 H53 B11 Cu2 N4 P2 Sn
Title of publication	Dinuclear copper complexes: coordination of Group 14 heteroborates.
Authors of publication	Scheel, Holger; Wiederkehr, Jessica; Eichele, Klaus; Mayer, Hermann A.; Winter, Florian; Pöttgen, Rainer; Wesemann, Lars
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	31
Pages of publication	11867 - 11876
a	11.313 ± 0.0002 Å
b	20.9852 ± 0.0004 Å
c	17.6376 ± 0.0003 Å
α	90°
β	97.329 ± 0.001°
γ	90°
Cell volume	4153.05 ± 0.13 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
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	0.0252
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0532
Weighted residual factors for all reflections included in the refinement	0.0557
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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