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Searching space group like 'C 1 2/m 1'

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
7015145	CIF	Ag As F6 Se3	C 1 2/m 1	9.284; 15.491; 5.29 90; 92.41; 90	760.1	Aris, Damian; Beck, Johannes; Decken, Andreas; Dionne, Isabelle; Schmedt Auf der Günne, Jörn; Hoffbauer, Wilfried; Köchner, Tobias; Krossing, Ingo; Passmore, Jack; Rivard, Eric; Steden, Folker; Wang, Xinping Metastable Se(6) as a ligand for Ag(+): from isolated molecular to polymeric 1D and 2D structures. Dalton transactions (Cambridge, England : 2003), 2011, 40, 5865-5880
1509220	CIF	Ag Ba Er S3	C 1 2/m 1	17.34; 4.014; 8.509 90; 103.23; 90	576.531	Wu, P.; Ibers, J.A. Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3 Journal of Solid State Chemistry, 1994, 110, 156-161
1509148	CIF	Ag Bi2 Cl3 S2	C 1 2/m 1	12.573; 4; 8.041 90; 110.98; 90	377.589	Ruck, M.; Poudeu Poudeu, P.F.; Soehnel, T. Homologous silver bismuth chalcogenide halides (N,x)P.I. syntheses and crystal structures of the (0,1)P compound Ag Bi2 S2 Cl3 and of three members of the (1,x)P solid solution series Ag(x) Bi(4-2x) S(6-4x) Br(4x) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1276-1285
4000590	CIF	Ag Bi2.66 S5 Sb0.34	C 1 2/m 1	13.302; 4.0381; 16.388 90; 94.347; 90	877.8	Chemistry of Materials, 2005
1509149	CIF	Ag Bi3 Br2 S4	C 1 2/m 1	13.313; 4.08; 9.72 90; 90.8; 90	527.91	Soehnel, T.; Ruck, M.; Poudeu Poudeu, P.F. Homologous silver bismuth chalcogenide halides (N,x)P.I. syntheses and crystal structures of the (0,1)P compound Ag Bi2 S2 Cl3 and of three members of the (1,x)P solid solution series Ag(x) Bi(4-2x) S(6-4x) Br(4x) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1276-1285
4000591	CIF	Ag Bi3 S5	C 1 2/m 1	13.345; 4.0416; 16.439 90; 94.158; 90	884.3	Chemistry of Materials, 2005
9004119	CIF	Ag Bi3 S5	C 1 2/m 1	13.305; 4.042; 16.417 90; 94.02; 90	880.715	Makovicky, E.; Mumme, W. G.; Watts, J. A. The crystal structure of synthetic pavonite, AgBi3S5, and the definition of the pavonite homologous series The Canadian Mineralogist, 1977, 15, 339-348
1509150	CIF	Ag Bi6 S9	C 1 2/m 1	13.83; 4.04; 14.72 90; 97.5; 90	815.417	Mumme, W.G. A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1990, 1990, 193-204
2008257	CIF Paper	Ag Cs N2 O6	C 1 2/m 1	20.43; 5.591; 5.288 90; 93.26; 90	603	Ben Amor, Fatma; Hellali, Dalila; Zamali, Hmida Nitrate d'argent et de césium: AgCs(NO~3~)~2~ Acta Crystallographica Section C, 1999, 55, 281-282
1509289	CIF	Ag Cu O2	C 1 2/m 1	6.0756; 2.8088; 5.8728 90; 107.987; 90	95.322	Curda, J.; Klein, W.; Liu, H.; Jansen, M. Structure redetermination and high pressure behaviour of Ag Cu O2 Journal of Alloys Compd., 2002, 338, 99-103
1509306	CIF	Ag Er O8 W2	C 1 2/m 1	9.86; 10.67; 7.2 90; 127; 90	604.954	Klevtsov, P.V.; Klevtsova, R.F.; Maksin, V.I.; Golub, A.M. Polymorphism of the double tungstates of rare earth elements with silver, Ag Ln (W O4)2 Kristallografiya, 1976, 21, 759-765
1509317	CIF	Ag F11 Pd Zr2	C 1 2/m 1	9.351; 6.991; 7.801 90; 115.73; 90	459.41	Mueller, B.G. Neue komplexe Fluoride mit Ag2+ und Pd2+: Na M(II) Zr2 F11 (M(II) = Ag, Pd) und Ag Pd Zr2 F11 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 205-211
1509370	CIF	Ag Ge Sr	C 1 2/m 1	11.064; 4.671; 14.171 90; 98.64; 90	724.046	Merlo, F.; Fornasini, M.L.; Pani, M. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd., 1996, 232, 289-295
1509467	CIF	Ag Mo6 Te6	C 1 2/m 1	17.45; 4.585; 9.129 90; 118.75; 90	640.357	Potel, M.; Sergent, M.; Gougeon, P.; Padiou, J. Ag Mo6 Te6: noveau type structural unidimensionnel a chaines lineaires (Mo6/2) Journal of Solid State Chemistry, 1987, 68, 137-142
1509497	CIF	Ag O3 V	C 1 2/m 1	18.106; 3.5787; 8.043 90; 104.44; 90	504.69	Savariault, J.M.; Rozier, P.; Galy, J. beta Ag V O3 crystal structure and relationships with Ag2 V4 O11 and delta Agx V2 O5 Journal of Solid State Chemistry, 1996, 122, 303-308
2105351	CIF	Ag P S3	C 1 2/m 1	11.21; 6.998; 8.972 90; 143.1; 90	422.595	Khodadad, P.; Rodier, N.; Toffoli, P. Structure cristalline de l'hexathiodimetaphosphate d'argent, Ag2 P2 S6 Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3561-3564
9017060	CIF	Ag0.002 Bi3.95 Cd0.018 Cu0.085 Fe0.65 Mn1.102 Pb0.142 S8 Sb0.036 Se0.024 Te0.014	C 1 2/m 1	12.677; 3.914; 14.758 90; 115.31; 90	661.968	Ciobanu, C. L.; Brugger, J.; Cook, N. J.; Mills, S. J.; Elliott, P.; Damian, G.; Damian, F. Gratianite, MnBi2S4, a new mineral from the Baita Bihor skarn, Romania American Mineralogist, 2014, 99, 1163-1170
2310019	CIF	Ag0.1 Au0.9 Te2	C 1 2/m 1	7.19; 4.4; 5.07 90; 90.22; 90	160.393	Pauling, L.; Tunell, G. The atomic arrangements and bonds of the gold-silver ditellurides Acta Crystallographica (1,1948-23,1967), 1952, 5, 375-381
9011258	CIF	Ag0.1 Au0.9 Te2	C 1 2/m 1	7.1947; 4.4146; 5.0703 90; 90.038; 90	161.041	Schutte, W. J.; de Boer, J. L. Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 298 K Acta Crystallographica, Section B, 1988, 44, 486-494
9011259	CIF	Ag0.1 Au0.9 Te2	C 1 2/m 1	7.182; 4.402; 5.056 90; 89.99; 90	159.846	Schutte, W. J.; de Boer, J. L. Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 100 K Acta Crystallographica, Section B, 1988, 44, 486-494

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