Crystallography Open Database

Information card for entry 7112918

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Coordinates	7112918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H120 Cl13 Rh7 Zn18
Calculated formula	C80 H120 Cl13 Rh7 Zn18
Title of publication	One electron organozinc ligands in metal rich molecules by Ga/Zn exchange: from CpRh(GaCp)2 to Cp*Rh(ZnR)4 units.
Authors of publication	Molon, Mariusz; Cadenbach, Thomas; Bollermann, Timo; Gemel, Christian; Fischer, Roland A.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2010
Journal volume	46
Journal issue	31
Pages of publication	5677 - 5679
a	34.1449 ± 0.0007 Å
b	34.1449 ± 0.0007 Å
c	40.6732 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	47420 ± 3 Å³
Cell temperature	105 ± 2 K
Ambient diffraction temperature	105 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.1108
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.0847
Goodness-of-fit parameter for all reflections included in the refinement	0.661
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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