Crystallography Open Database

Information card for entry 1525495

Preview

Coordinates	1525495.cif

Structure parameters

Chemical name	Ca3.678 (P O4)2.298 (O2.548 H4.63)
Formula	Ca3.678 H4.63 O11.74 P2.298
Calculated formula	Ca3.678 O11.738 P2.298
Title of publication	Cristallography of human tooth enamel. Initial structure refinement
Authors of publication	Young, R.A.; Mackie, P.E.
Journal of publication	Materials Research Bulletin
Year of publication	1980
Journal volume	15
Pages of publication	17 - 29
a	9.441 Å
b	9.441 Å
c	6.877 Å
α	90°
β	90°
γ	120°
Cell volume	530.842 Å³
Number of distinct elements	4
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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