Crystallography Open Database

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Searching space group like 'P 4/m n c'

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1527787 CIFI0.33 Nb Se4P 4/m n c9.489; 9.489; 19.13
90; 90; 90		1722.49Meerschaut, A.; Palvadeau, P.; Rouxel, J.
Preparation et structure cristalline de I0.33 Nb Se4 (I4 Nb12 Se48)
Journal of Solid State Chemistry, 1977, 20, 21-27
1529637 CIFBr H8 K4 Mo2 O20 S4P 4/m n c11.903; 11.903; 8.021
90; 90; 90		1136.43Bino, A.; Hutchinson, B.; Marler, D.O.; Farquharson, S.; Cotton, F.A.; Spencer, B.; Kincaid, J.
Structural and vibrational characteristics of the tetrasulfatodimolybdenum ions with Mo-Mo bond orders of 3.5 and 4.0
Inorganica Chimica Acta, 1987, 133, 295-300
1529655 CIFF6 H12 N3 ScP 4/m n c6.48; 6.48; 9.45
90; 90; 90		396.809Bode, V.H.; Voss, E.
Strukturen der Hexafluorometallate(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1957, 290, 1-16
1529656 CIFF6 H12 In N3P 4/m n c6.53; 6.53; 9.49
90; 90; 90		404.662Bode, V.H.; Voss, E.
Strukturen der Hexafluorometallate(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1957, 290, 1-16
1529930 CIFBa5 H2 O14 Si4P 4/m n c7.745; 7.745; 11.68
90; 90; 90		700.625Filipenko, O.S.; Pobedimskaya, E.A.; Ponomarev, V.I.; Belov, N.V.; Kheiker, D.M.
Crystal structure of the synthetic barium silicate Ba5 (Si4 O12) (O H)2
Doklady Akademii Nauk SSSR, 1970, 194, 83-86

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.