Crystallography Open Database

Information card for entry 4332727

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Coordinates	4332727.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H32 Mn2 O14 Yb
Calculated formula	C26 H32 Mn2 O14 Yb
Title of publication	Lanthanide−Transition Metal Carbonyl Complexes: Condensation of Solvent-Separated Ion-Pair Compounds into Extended Structures
Authors of publication	Poplaukhin, Pavel V.; Chen, Xuenian; Meyers, Edward A.; Shore, Sheldon G.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	25
Pages of publication	10115 - 10125
a	11.3065 ± 0.001 Å
b	18.9475 ± 0.001 Å
c	15.6224 ± 0.001 Å
α	90°
β	95.881 ± 0.01°
γ	90°
Cell volume	3329.2 ± 0.4 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
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	0.0463
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.087
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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