Crystallography Open Database

Information card for entry 2106597

Preview

Coordinates	2106597.cif

Structure parameters

Chemical name	Ca9.53 P5.84 O23.33 Cl1.36 (O H)1.65 F0.57
Formula	Ca9.5268 Cl1.3624 O1.648
Calculated formula	Ca9.5268 Cl1.3624 O1.648
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	9.483 Å
b	9.483 Å
c	6.78 Å
α	90°
β	90°
γ	120°
Cell volume	528.022 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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