Crystallography Open Database

Information card for entry 4115016

Preview

Coordinates	4115016.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Dysprosiumborate
Chemical name	Dysprosiumborate
Formula	B6 Dy4 O15
Calculated formula	B6 Dy4 O15
Title of publication	Multianvil High-Pressure Synthesis of Dy4B6O15: The First Oxoborate with Edge-Sharing BO4 Tetrahedra
Authors of publication	Hubert Huppertz; Benjamin von der Eltz
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	9376 - 9377
a	11.6938 ± 0.001 Å
b	4.3777 ± 0.001 Å
c	18.9304 ± 0.001 Å
α	90°
β	96.657 ± 0.01°
γ	90°
Cell volume	962.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
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	0.0173
Residual factor for significantly intense reflections	0.0155
Weighted residual factors for significantly intense reflections	0.0349
Weighted residual factors for all reflections included in the refinement	0.0356
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178921 (current)	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 4/11/50.	4115016.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4115016.cif
68402	2012-10-26	cif/ Adding structures of 4115016 via cif-deposit CGI script.	4115016.cif