Crystallography Open Database

Information card for entry 7237759

Preview

Coordinates	7237759.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C120 Cl8 Mn4 N7 O70 Si2 V W18
Calculated formula	C120 Cl8 Mn4 N7 O70 Si2 V W18
Title of publication	Exploring orientationally aligned anisotropic large spin molecules with unusual long-distance intermolecular ferromagnetic interactions
Authors of publication	Minato, Takuo; Ohata, Yusuke; Ishii, Kazuyuki; Yamaguchi, Kazuya; Mizuno, Noritaka; Suzuki, Kosuke
Journal of publication	Journal of Materials Chemistry C
Year of publication	2019
Journal volume	7
Journal issue	41
Pages of publication	12918
a	14.3233 ± 0.0001 Å
b	20.1223 ± 0.0002 Å
c	34.2013 ± 0.0004 Å
α	102.564 ± 0.001°
β	96.635 ± 0.001°
γ	93.43 ± 0.001°
Cell volume	9520.16 ± 0.17 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0739
Residual factor for significantly intense reflections	0.0576
Weighted residual factors for significantly intense reflections	0.1642
Weighted residual factors for all reflections included in the refinement	0.1881
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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
238587 (current)	2019-11-24	cif/ Adding structures of 7237757, 7237758, 7237759 via cif-deposit CGI script.	7237759.cif