Crystallography Open Database

Information card for entry 4316699

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Coordinates	4316699.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H60 Co2 N7 O15 Tb
Calculated formula	C58 H60 Co2 N7 O15 Tb
Title of publication	Face-Sharing Heterotrinuclear MII-LnIII-MII (M = Mn, Fe, Co, Zn; Ln = La, Gd, Tb, Dy) Complexes: Synthesis, Structures, and Magnetic Properties
Authors of publication	Tomoka Yamaguchi; Jean-Pierre Costes; Yukana Kishima; Masaaki Kojima; Yukinari Sunatsuki; Nicolas Bréfuel; Jean-Pierre Tuchagues; Laure Vendier; Wolfgang Wernsdorfer
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	9125 - 9135
a	47.798 ± 0.0014 Å
b	24.748 ± 0.0008 Å
c	17.942 ± 0.0005 Å
α	90°
β	111.386 ± 0.001°
γ	90°
Cell volume	19762.3 ± 1 Å³
Cell temperature	180 K
Ambient diffraction temperature	180 K
Number of distinct elements	6
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	0.0774
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.1188
Weighted residual factors for all reflections included in the refinement	0.1282
Goodness-of-fit parameter for all reflections included in the refinement	0.927
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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