Crystallography Open Database

Information card for entry 7016159

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Coordinates	7016159.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H54 N6 O14 Rh2
Calculated formula	C46 H52 N6 O14 Rh2
Title of publication	From insertion of rhodium acetate paddlewheels into functionalized 7-azaindole hydrogen-bonded dimers to infinite architectures.
Authors of publication	Pogozhev, Dmitry; Baudron, Stéphane A; Hosseini, Mir Wais
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	28
Pages of publication	7403 - 7411
a	8.4005 ± 0.0002 Å
b	10.4754 ± 0.0003 Å
c	13.6491 ± 0.0004 Å
α	77.861 ± 0.001°
β	88.822 ± 0.002°
γ	88.178 ± 0.001°
Cell volume	1173.53 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0768
Weighted residual factors for all reflections included in the refinement	0.0906
Goodness-of-fit parameter for all reflections included in the refinement	1.19
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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