Crystallography Open Database

Information card for entry 9015721

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Structure parameters

Mineral name	Volborthite
Formula	Cu3 H6 O11 V2
Calculated formula	Cu3 H8 O11 V2
Title of publication	Balance, uniformity, and asymmetry of the structure of volborthite Cu3(OH)2(V2O7)*2H2O
Authors of publication	Kashaev, A. A.; Rozhdestvenskaya, I. V.; Bannova, I. I.; Sapozhnikov, A. N.; Glebova, O. D.
Journal of publication	Journal of Structural Chemistry
Year of publication	2008
Journal volume	49
Pages of publication	708 - 711
a	10.646 Å
b	5.867 Å
c	14.432 Å
α	90°
β	95.19°
γ	90°
Cell volume	897.728 Å³
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	I 1 a 1
Hall space group symbol	I -2ya
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283866 (current)	2023-05-18	cif/9/ (saulius@tasmanijos-velnias) Commiting those range 9 files that, after automatic atom type determination and manual atom type and hydrogen count fixes, have declared and calculated formulae matching in all atom counts but hydrogen.	9015721.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9015721.cif
176465	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9015721.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9015721.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9015721.cif