Crystallography Open Database

Information card for entry 7237758

Preview

Coordinates	7237758.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 Mn4 N11 O78 Si2 V W18
Calculated formula	C116 Mn4 N11 O78 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	28.5552 ± 0.0002 Å
b	22.3557 ± 0.0002 Å
c	29.638 ± 0.0002 Å
α	90°
β	105.071 ± 0.0002°
γ	90°
Cell volume	18269.3 ± 0.2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0655
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.1312
Weighted residual factors for all reflections included in the refinement	0.151
Goodness-of-fit parameter for all reflections included in the refinement	1.155
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7237758.cif