Crystallography Open Database

Information card for entry 2011183

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Coordinates	2011183.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	tetrakis[1,1,2,2(η^5^)-methylcyclopentadienyl]di-μ-isopropxy- 1:2κ^2^O-diyttrium(III)(Y-Y)
Formula	C30 H42 O2 Y2
Calculated formula	C30 H42 O2 Y2
SMILES	[cH]12[c]3([cH]4[cH]5[cH]1[Y]167892345([O](C(C)C)[Y]2345%10%11%12%13([cH]%14[c]5([cH]4[cH]3[cH]2%14)C)([O]1C(C)C)[cH]1[c]%10([cH]%13[cH]%12[cH]%111)C)[cH]1[c]6([cH]9[cH]8[cH]71)C)C
Title of publication	Di-μ-isopropoxy-bis[bis(η^5^-methylcyclopentadienyl)yttrium(III)]
Authors of publication	Li, Huanrong; Yao, Yingming; Shen, Qi; Weng, Linhong
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	7
Pages of publication	747 - 748
a	9.837 ± 0.0008 Å
b	12.382 ± 0.0009 Å
c	12.1515 ± 0.0009 Å
α	90°
β	97.212 ± 0.002°
γ	90°
Cell volume	1468.36 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
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	0.044
Residual factor for significantly intense reflections	0.036
Weighted residual factors for all reflections included in the refinement	0.099
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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