Crystallography Open Database

Information card for entry 9014688

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Structure parameters

Mineral name	Bianchite
Formula	H12 O10 S Zn
Calculated formula	H12 O10 S Zn
SMILES	[Zn]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])[O-]
Title of publication	The atomic structure of deuterated boyleite ZnSO44D2O, ilesite MnSO44D2O, and bianchite ZnSO4*6D2O
Authors of publication	Anderson, J. L.; Peterson, R. C.; Swainson, I.
Journal of publication	American Mineralogist
Year of publication	2012
Journal volume	97
Pages of publication	1905 - 1914
a	9.9692 Å
b	7.2441 Å
c	24.2493 Å
α	90°
β	98.488°
γ	90°
Cell volume	1732.05 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301881 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 9/ Each referenced PubChem compound corresponds to the full crystal structure.	9014688.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.	9014688.cif
200438	2017-09-11	cif Fixing (or adding) some Z values and formulae to more sensible values	9014688.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.	9014688.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014688.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014688.cif