Crystallography Open Database

Information card for entry 1552357

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Coordinates	1552357.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Mn1.763Ca1.237V1.461Al0.539Si3O12
Mineral name	momoiite
Formula	Al0.539 Ca1.237 Mn1.763 O12 Si3 V1.461
Calculated formula	Al0.538 Ca1.236 Mn1.764 O12 Si3 V1.462
Title of publication	Crystal chemistry and Raman spectroscopy of momoiite from Japan
Authors of publication	Endo, S.; Nagashima, M.; Enami, M.
Journal of publication	Journal of Mineralogical and Petrological Sciences
Year of publication	2019
Journal volume	114
Pages of publication	161 - 169
a	11.8745 ± 0.0007 Å
b	11.8745 ± 0.0007 Å
c	11.8745 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1674.35 ± 0.17 Å³
Ambient diffraction temperature	298 K
Ambient diffracton pressure	100 kPa
Number of distinct elements	6
Space group number	230
Hermann-Mauguin space group symbol	I a -3 d
Hall space group symbol	-I 4bd 2c 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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