Crystallography Open Database

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Searching space group like 'P 43 21 2'

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8104884 CIFC8 H8 O2P 43 21 210.9521; 10.9521; 23.3014
90; 90; 90		2795Maritz, Marius; Hosten, Eric C.; Betz, Richard
Crystal structure of ortho-methoxy benzaldehyde, C8H8O2 – a second polymorph and deposition of 3D coordinates
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 65-67
8107274 CIFC3 H5 N3 O3P 43 21 27.2479; 7.2479; 21.6138
90; 90; 90		1135.42Xiao, Li; Hongxia, Pan; Qiang, Liu; Lei, Gong; Lizhen, Chen; Jianlong, Wang
The crystal structure of imidazolium nitrate, C3H5O3N3
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 995-996
8107522 CIFO6 Si3P 43 21 27.4462; 7.4462; 8.5838
90; 90; 90		475.94Grosskreuz, Isabel; Marler, Bernd
Rietveld structure analysis of keatite, a rare, metastable SiO2 polymorph
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 655-657
9001207 CIFFe1.473 H O5 PP 43 21 27.31; 7.31; 13.212
90; 90; 90		705.998Vencato, I.; Mattievich, E.; Mascarenhas, Y. P.
Crystal structure of synthetic lipscombite: A redetermination
American Mineralogist, 1989, 74, 456-460
9006288 CIFO2 SiP 43 21 24.9329; 4.9329; 6.4645
90; 90; 90		157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 5
Physics and Chemistry of Minerals, 1994, 21, 269-284

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