Crystallography Open Database

Information card for entry 4111168

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Structure parameters

Common name	[LZn2Ho(OAc)3(MeOH)](H2O)(Et2O)
Formula	C39 H51 Ho N4 O19 Zn2
Calculated formula	C39 H51 Ho N4 O19 Zn2
Title of publication	Helical Metallohost-Guest Complexes via Site-Selective Transmetalation of Homotrinuclear Complexes
Authors of publication	Shigehisa Akine; Takanori Taniguchi; Tatsuya Nabeshima
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	15765 - 15774
a	13.0652 ± 0.0009 Å
b	13.2752 ± 0.0008 Å
c	13.4401 ± 0.0007 Å
α	74.31 ± 0.003°
β	83.016 ± 0.002°
γ	87.0386 ± 0.0019°
Cell volume	2227.2 ± 0.2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.05
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.1174
Weighted residual factors for all reflections included in the refinement	0.1213
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301833 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/11/ Each referenced PubChem compound corresponds to the full crystal structure.	4111168.cif
178882	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/11.	4111168.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4111168.cif
60693	2012-06-18	cif/ Adding structures of 4111168 via cif-deposit CGI script.	4111168.cif