Crystallography Open Database

Information card for entry 1100066

Preview

Coordinates	1100066.cif

Structure parameters

Common name	hydroxylapatite
Formula	?
Calculated formula	Ca8 O28 P6
Title of publication	Al2O3 - ZrO2 standard
a	9.048 ± 0.001 Å
b	9.047673 Å
c	6.704 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	475.29 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	P63/m
Residual factor for all reflections	0.696051
Weighted residual factors for all reflections	0.505776
Goodness-of-fit parameter for all reflections	0.717446
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1100066.html