Crystallography Open Database

Information card for entry 4323511

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Coordinates	4323511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H100 Lu4 O20
Calculated formula	C45 H99 Lu4 O20
SMILES	[Lu]1234([O](C(C)(C)COC)[Lu]567([O](C(C)(C)C[O]8C)[Lu]89%10([O](C(C)(C)C[O]8C)[Lu]8%11([O]3C(C)(C)C[O]%11C)(OC(C)(C)COC)([O]159)[O]2%10)(OC(C)(C)COC)[O]46C(C)(C)C[O]7C)OC(C)(C)COC)OC(C)(C)COC
Title of publication	Volatile Donor-Functionalized Alkoxy Derivatives of Lutetium and Their Structural Characterization1
Authors of publication	Reiner Anwander; Florian C. Munck; Thomas Priermeier; Wolfgang Scherer; Oliver Runte; Wolfgang A. Herrmann
Journal of publication	Inorganic Chemistry
Year of publication	1997
Journal volume	36
Pages of publication	3545 - 3552
a	21.63 ± 0.01 Å
b	14.49 ± 0.03 Å
c	21.04 ± 0.02 Å
α	90°
β	109.7 ± 0.03°
γ	90°
Cell volume	6208 ± 14 Å³
Cell temperature	253 K
Ambient diffraction temperature	253 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for significantly intense reflections	0.067
Weighted residual factors for significantly intense reflections	0.075
Goodness-of-fit parameter for significantly intense reflections	1.3439
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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