Crystallography Open Database

Information card for entry 9016317

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Structure parameters

Mineral name	Fluorapatite
Formula	Ca4.974 Cl0.06 F0.76 H0.18 Na0.026 O12.18 P2.844 S0.066 Si0.09
Calculated formula	Ca4.974 Cl0.06 F0.76 H0.18 Na0.026 O12.18 Pb2.844 Sb0.066 Si0.09
Title of publication	A multi-domain gem-grade Brazilian apatite Note: single-crystal neutron at T = 130 K
Authors of publication	Baikie, T.; Schreyer, M. K.; Wong, C. L.; Pramana, S. S.; Klooster, W. T.; Ferraris, C.; McIntyre, G. J.; White, T. J.
Journal of publication	American Mineralogist
Year of publication	2012
Journal volume	97
Pages of publication	1574 - 1581
a	9.3687 Å
b	9.3687 Å
c	6.8739 Å
α	90°
β	90°
γ	120°
Cell volume	522.507 Å³
Number of distinct elements	9
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292100 (current)	2024-05-29	Inserting Z values into entries of range 9 that miss it	9016317.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.	9016317.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.	9016317.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9016317.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016317.cif