Crystallography Open Database

Information card for entry 1001428

Preview

Coordinates	1001428.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Calcium copper diphosphate
Formula	Ca Cu O7 P2
Calculated formula	Ca Cu O7 P2
Title of publication	CaCuP~2~O~7~:a structure closely related to α-Ca~2~P~2~O~7~
Authors of publication	Riou, D.; Goreaud, M.
Journal of publication	Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication	1990
Journal volume	46
Journal issue	7
Pages of publication	1191 - 1193
a	5.2104 ± 0.0004 Å
b	8.0574 ± 0.0005 Å
c	12.344 ± 0.001 Å
α	90°
β	91.356 ± 0.006°
γ	90°
Cell volume	518.1 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.029
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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