Crystallography Open Database

Information card for entry 1561927

1561926 << 1561927 >> 1561928

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Coordinates	1561927.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H108 O36 Tb4
Calculated formula	C72 H108 O36 Tb4
Title of publication	Structural variations in terbium(III) complexes with 1,3-adamantanedicarboxylate and diverse co-ligands
Authors of publication	Thuéry, Pierre
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	227
Pages of publication	265 - 272
a	12.5906 ± 0.0005 Å
b	14.9088 ± 0.0006 Å
c	21.9753 ± 0.0006 Å
α	82.214 ± 0.002°
β	85.027 ± 0.002°
γ	70.73 ± 0.002°
Cell volume	3854.1 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0688
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0833
Goodness-of-fit parameter for all reflections included in the refinement	0.937
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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