Crystallography Open Database

Information card for entry 9016058

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Structure parameters

Formula	C16 H96 N8 O68 P16 Zn8
Calculated formula	C16 H88 N8 O64 P16 Zn8
Title of publication	Synthesis and structure of [Zn~8~(HPO~4~)~8~(H~2~PO~4~)~8~] · [(C~2~H~8~N)~8~] · 4H~2~O
Authors of publication	Reinert, P.; Zabukovec Logar, N.; Patarin, J.; Kaucic, V.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1998
Journal volume	35
Journal issue	4-5
Pages of publication	373 - 387
a	12.645 Å
b	10.8477 Å
c	14.6311 Å
α	90°
β	98.793°
γ	90°
Cell volume	1983.35 Å³
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Duplicate of	1004025
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
205544 (current)	2018-01-24	cif/9/01/60/ Correcting the _cell_formula_units_Z data item and correcting the summary chemical formula in entry 9016058.	9016058.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.	9016058.cif
182195	2016-04-18	cif/ (antanas@kurmis) Marking entry 9016058 as a duplicate of entry 1004025.	9016058.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.	9016058.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016058.cif