Crystallography Open Database

Information card for entry 9016036

Preview

Coordinates	9016036.cif
External links	AMCSD

Structure parameters

Mineral name	Zincohogbomite-2N6S
Formula	Al14.648 Fe H Mg0.214 O32 Ti0.78 Zn6.37
Calculated formula	Al14.6475 Fe H Mg0.2142 O32 Ti0.78 Zn6.37
Title of publication	Titanium and iron poor zincohogbomite-16H, Zn14(Al,Fe3+,Ti,Mg)8Al24O62(OH)2, from Nezilovo, Macedonia: occurence and crystal structure of a new polysome
Authors of publication	Armbruster, T.; Bermanec, V.; Zebec, V.; Oberhansli, R.
Journal of publication	Schweizerische Mineralogische und Petrographische Mitteilungen
Year of publication	1998
Journal volume	78
Pages of publication	469 - 477
a	5.729 Å
b	5.729 Å
c	37.097 Å
α	90°
β	90°
γ	120°
Cell volume	1054.45 Å³
Number of distinct elements	7
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283911 (current)	2023-05-21	cif/9/ (saulius@starta) Committing those COD entries from the range 9 that, after automatic atom type and hydrogen count estimation using 'cod-tools' r9581, have their declared and calculated formulae identical for heavy atom counts after rounding to the common precision (with larger differences only allowed for hydrogen atom counts).	9016036.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.	9016036.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.	9016036.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016036.cif