Crystallography Open Database

Information card for entry 2300587

Preview

Coordinates	2300587.cif

Structure parameters

Chemical name	Ca9.2 (P O4)5.55 F2
Formula	Ca9.2 O22.2
Calculated formula	Ca9.2 O22.2
Title of publication	Application of the Pattern-Fitting Structure-Refinement Method to X-ray Powder Diffractometer Patterns
Authors of publication	Young, R.A.; Mackie, P.E.; von Dreele, R.B.
Journal of publication	Journal of Applied Crystallography
Year of publication	1977
Journal volume	10
Pages of publication	262 - 269
a	9.3653 Å
b	9.3653 Å
c	6.8816 Å
α	90°
β	90°
γ	120°
Cell volume	522.713 Å³
Number of distinct elements	2
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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