Crystallography Open Database

Information card for entry 2106596

Preview

Coordinates	2106596.cif

Structure parameters

Chemical name	Ca4.895 (P O4)2.995 Cl.23 F.77 (O H).35
Formula	Ca4.8938 Cl0.2262 O0.1748
Calculated formula	Ca4.8938 Cl0.2262 O0.1748
Title of publication	Structural interactions of F, Cl and OH in Apatites
Authors of publication	Sudarsanan, K.; Young, R.A.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1978
Journal volume	34
Pages of publication	1401 - 1407
a	9.4215 Å
b	9.4215 Å
c	6.8739 Å
α	90°
β	90°
γ	120°
Cell volume	528.414 Å³
Number of distinct elements	3
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

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