Crystallography Open Database

Information card for entry 1535392

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Coordinates	1535392.cif

Structure parameters

Chemical name	In4 (P2 O7)3
Formula	In4 O21 P6
Calculated formula	In4 O21 P6
Title of publication	Beitraege zur Kristallchemie und zum thermischen Verhalten von wasserfreien Phosphaten. XXXIII. In2 P2 O7, ein Indium(I)-diphosphato-indat(III) und In4 (P2 O7)3 - Darstellung, Kristallisation und Kristallstrukturen
Authors of publication	Thauern, H.; Glaum, R.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	2003
Journal volume	629
Pages of publication	479 - 486
a	13.248 Å
b	9.7576 Å
c	13.442 Å
α	90°
β	108.938°
γ	90°
Cell volume	1643.57 Å³
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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