Crystallography Open Database

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Searching space group like 'P 1 1 21/m'

COD ID: 1001257
CIF file Formula: - Dy5 O12 Re2 -
Comments: Baud, G; Besse, J P; Chevalier, R; Gasperin, M Synthese et etude structurale de l'oxyde double Dy~5~ Re~2~ O~12~ Materials Chemistry and Physics 8 (1983) 93-99
Space group: P 1 1 21/m
Cell volume: 502.3
Cell parameters: 12.425; 7.511; 5.653; 90; 90; 107.8;  

COD ID: 1521931
CIF file Formula: - Er Na O8 S2 -
Comments: Sirotinkin, S.P.; Tchijov, S.M.; Kovba, L.M.; Pokrovskii, A.N. Structure cristalline de sulfates doubles de sodium et de terres rares Journal of the Less-Common Metals 58 (1978) 101-105
Space group: P 1 1 21/m
Cell volume: 304.886
Cell parameters: 4.673; 9.575; 6.861; 90; 90; 96.71;  

COD ID: 1525527
CIF file Formula: - Cu0.65 S2 V -
Comments: le Nagard, N.; Collin, G.; Gorochov, O. Structure cristalline et proprietes physiques de Cu0.65 V S2 Materials Research Bulletin 14 (1979) 155-162
Space group: P 1 1 21/m
Cell volume: 240.36
Cell parameters: 11.61; 6.514; 3.327; 90; 90; 107.2;  

COD ID: 1535498
CIF file Formula: - Cs5 F21 H6 O3 Zr4 -
Comments: Tkachev, V.V.; Davidovich, R.L.; Atovmyan, L.O. Crystal structure of new cesium fluorozirconate Cs5Zr4F21(H2O)3 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 42-47
Space group: P 1 1 21/m
Cell volume: 1229.91
Cell parameters: 15.088; 12.614; 6.798; 90; 90; 108.08;  

COD ID: 1535757
CIF file Formula: - Cu H7 O5 Tl -
Comments: Tsirlina, G.A.; Rakhimov, H.T.; Putilin, S.N.; Petrii, O.A.; Ponomarev, Ya.G.; Antipov, E.V. Low temperature electrosynthesis and thallium HTSC-coating properties Sverkhprovodimest: Fizika, Khimiya, Tekhnika 4 (1991) 1580-1586
Space group: P 1 1 21/m
Cell volume: 251.395
Cell parameters: 4.602; 9.537; 5.772; 90; 90; 97.085;  

COD ID: 1536424
CIF file Formula: - Bi9 I2 -
Comments: Dikarev, E.V.; Popovkin, B.A. Crystal structure of Bi9 I2 Doklady Akademii Nauk SSSR 310 (1990) 117-120
Space group: P 1 1 21/m
Cell volume: 805.007
Cell parameters: 13.353; 15.184; 4.383; 90; 90; 115.06;  

COD ID: 1536799
CIF file Formula: - La3 O8 Re -
Comments: Rae-Smith, A.R.; Cheetham, A.K.; Fuess, H. Preparation and crystal structure of La3 Re O8 Zeitschrift fuer Anorganische und Allgemeine Chemie 510 (1984) 46-50
Space group: P 1 1 21/m
Cell volume: 333.637
Cell parameters: 7.757; 7.777; 5.928; 90; 90; 111.1;  

COD ID: 1539305
CIF file Formula: - Cl H2 O2 Sm -
Comments: Tarkhova, T.N.; Mironov, N.N.; Grishin, I.A. The structure of basic samarium chloride Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 11 (1970) 556-557
Space group: P 1 1 21/m
Cell volume: 147.748
Cell parameters: 6.18; 6.75; 3.82; 90; 90; 112;  

COD ID: 1542031
CIF file Formula: - Gd Lu3 S6 -
Comments: Rodier, N.; Firor, R.L.; Tien, V.; Guittard, M. Sulfures mixtes du type Ce Yb3 S6 formes par deux elements III A (scandium, yttrium et lanthanides) Materials Research Bulletin 11 (1976) 1209-1218
Space group: P 1 1 21/m
Cell volume: 450.944
Cell parameters: 10.915; 11.18; 3.902; 90; 90; 108.73;  

COD ID: 2106183
CIF file Formula: - In5 S12 Tb3 -
Comments: Carre, D. Structure cristalline du sulfure d'indium et de terbium Tb3 In5 S12 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1163-1166
Space group: P 1 1 21/m
Cell volume: 905.641
Cell parameters: 10.998; 21.259; 3.897; 90; 90; 96.3;  

COD ID: 2106405
CIF file Formula: - F0.937 Se Y -
Comments: Nguyen, H.D.; Laruelle, P. Etude structurale des polytypes a deux anions L Se F (L= Y, Ho, Er..). IV. Structure cristalline du polytype monoclinique a huit couches du fluoroseleniure d'yttrium 'Y Se F' 8M Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3360-3363
Space group: P 1 1 21/m
Cell volume: 1025.08
Cell parameters: 9.935; 25.42; 4.094; 90; 90; 97.5;  

COD ID: 2106573
CIF file Formula: - F Se Y -
Comments: Nguyen, H.D.; Laruelle, P.; Dagron, C. Etude structurale des polytypes a deux anions L Se F (L= Y, Ho, Er ). II. Structure cristalline du fluoroseleniure d'yttrium YSeF, polotype monoclinique a quatre couches 4m Acta Crystallographica B (24,1968-38,1982) 31 (1975) 519-521
Space group: P 1 1 21/m
Cell volume: 513.864
Cell parameters: 9.962; 13.001; 4.106; 90; 90; 104.92;  

COD ID: 2106746
CIF file Formula: - F4 Mg Sr -
Comments: Abrahams, S.C. Structurally ferroelectric Sr Mg F4 Acta Crystallographica B (39,1983-) 58 (2002) 34-37
Space group: P 1 1 21/m
Cell volume: 958.337
Cell parameters: 7.8249; 7.493; 16.9248; 90; 90; 105.041;  

COD ID: 2106772
CIF file Formula: - F0.948 O0.026 Se Y -
Comments: Nguyen, H.D.; Laruelle, P. Etude structurale des polytypes a deux anions L Se F ( L = Y, Ho, Er ) . III. Structure cristalline du polytype monoclinique a dix couches du fluoroseleniure d'yttrium 'Y Se F' 10M Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1444-1448
Space group: P 1 1 21/m
Cell volume: 1282.58
Cell parameters: 9.926; 31.728; 4.095; 90; 90; 96;  

COD ID: 2106795
CIF file Formula: - Ca10 F1.8 O24.1 V6 -
Comments: Dong Zhili; White, T.J. Calcium-lead fluoro-vanadinite apatites. II. Equilibrium structures Acta Crystallographica B (39,1983-) 60 (2004) 146-154
Space group: P 1 1 21/m
Cell volume: 575.137
Cell parameters: 9.737; 9.7358; 7.00572; 90; 90; 120.002;  

COD ID: 2106817
CIF file Formula: - C F O3 Tl3 -
Comments: Alcock, N.W. The crystal structure of thallous fluoride carbonate Acta Crystallographica B (24,1968-38,1982) 29 (1973) 498-502
Space group: P 1 1 21/m
Cell volume: 292.368
Cell parameters: 7.51; 7.407; 6.069; 90; 90; 120;  

COD ID: 2107170
CIF file Formula: - Ni Ti -
Comments: Michal, G.M.; Sinclair, R. The structure of Ti Ni martensite Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1803-1807
Space group: P 1 1 21/m
Cell volume: 54.552
Cell parameters: 2.885; 4.622; 4.12; 90; 90; 96.8;  

COD ID: 7002410
CIF file Formula: - Ge6 La8.28 O26.14 Sr1.72 -
Comments: Pramana, Stevin S.; White, T. J.; Schreyer, Martin K.; Ferraris, Cristiano; Slater, Peter R.; Orera, Alodia; Bastow, T. J.; Mangold, Stefan; Doyle, Stephen; Liu, Tao; Fajar, Andika; Srinivasan, Madhavi; Baikie, Tom Pseudomorphic 2A→2M→2H phase transitions in lanthanum strontium germanate electrolyte apatites Dalton Transactions (issue 39) (2009) 8280-8291
Space group: P 1 1 21/m
Cell volume: 622.18
Cell parameters: 9.9039; 9.9159; 7.3155; 90; 90; 120;  

COD ID: 7002411
CIF file Formula: - Ge6 La8.44 O26.22 Sr1.56 -
Comments: Pramana, Stevin S.; White, T. J.; Schreyer, Martin K.; Ferraris, Cristiano; Slater, Peter R.; Orera, Alodia; Bastow, T. J.; Mangold, Stefan; Doyle, Stephen; Liu, Tao; Fajar, Andika; Srinivasan, Madhavi; Baikie, Tom Pseudomorphic 2A→2M→2H phase transitions in lanthanum strontium germanate electrolyte apatites Dalton Transactions (issue 39) (2009) 8280-8291
Space group: P 1 1 21/m
Cell volume: 623.88
Cell parameters: 9.9102; 9.9265; 7.323; 90; 90; 120;  

COD ID: 7222445
CIF file Formula: - Cl2 O11 Te6 -
Comments: Abriel, W. Die Kristallstruktur von Te6 O11 Cl2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 36 (1981) 405-409
Space group: P 1 1 21/m
Cell volume: 612.533
Cell parameters: 6.844; 6.8; 15.227; 90; 90; 120.19;  

COD ID: 9009269
CIF file Formula: - Cl Na3 O12 Pb2 S3 -
Comments: Schneider, W. Bestimmung einer uberstruktur am caracolit Neues Jahrbuch fur Mineralogie, Monatshefte 1969 (1969) 58-64
Space group: P 1 1 21/m
Cell volume: 1190.14
Cell parameters: 19.62; 9.81; 7.14; 90; 90; 120;  

COD ID: 9009375
CIF file Formula: - Ca5 Cl0.24 F0.08 H0.68 O12.68 S1.5 Si1.5 -
Comments: Hughes, J. M.; Drexler, J. W. Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite Locality: Crestmore, California, USA Neues Jahrbuch fur Mineralogie, Monatshefte 1991 (1991) 327-336
Space group: P 1 1 21/m
Cell volume: 543.058
Cell parameters: 9.5224; 9.5268; 6.9087; 90; 90; 119.948;  

COD ID: 9009376
CIF file Formula: - As1.5 Ca4.2 F0.345 H0.02 O12.654 P1.5 Sr0.8 -
Comments: Hughes J M; Drexler J W Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite Locality: Sitipar deposit, India Neues Jahrbuch fur Mineralogie, Monatshefte 1991 (1991) 327-336
Space group: P 1 1 21/m
Cell volume: 556.315
Cell parameters: 9.5935; 9.5966; 6.9754; 90; 90; 119.971;  

COD ID: 9010010
CIF file Formula: - Ni Ti -
Comments: Sitepu, H.; Schmahl, W. W.; Stalick, J. K. Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description Applied Physics A 74 (2002) S1719-S1721
Space group: P 1 1 21/m
Cell volume: 54.737
Cell parameters: 2.8837; 4.6674; 4.1062; 90; 90; 97.938;  

COD ID: 9011749
CIF file Formula: - As1.47 Ca4.2 F0.345 H1.31 O13.31 P1.44 Sr0.8 -
Comments: Hughes, J. M.; Drexler, J. W. Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite Neues Jahrbuch fur Mineralogie, Monatshefte 1991 (1991) 327-336
Space group: P 1 1 21/m
Cell volume: 556.315
Cell parameters: 9.5935; 9.5966; 6.9754; 90; 90; 119.971;  

COD ID: 9015733
CIF file Formula: - Ni Ti0.921 -
Comments: Sitepu, H. Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy Powder Diffraction 22 (2007) 209-218
Space group: P 1 1 21/m
Cell volume: 56.864
Cell parameters: 2.92617; 4.17272; 4.69631; 90; 90; 97.4036;  

COD ID: 9015813
CIF file Formula: - Ni Ti -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed Powder Diffraction 24 (2009) 315-326
Space group: P 1 1 21/m
Cell volume: 54.567
Cell parameters: 2.8758; 4.12644; 4.6325; 90; 90; 96.964;  

COD ID: 9016342
CIF file Formula: - Ni Ti -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged Powder Diffraction 24 (2009) 315-326
Space group: P 1 1 21/m
Cell volume: 54.917
Cell parameters: 2.8894; 4.1334; 4.6321; 90; 90; 96.929;  

COD ID: 9016531
CIF file Formula: - C Fe Na3 O7 P -
Comments: Tjy, C. T. L.; Nadezhina, T. N.; Pobedimskaya, E. A.; Khomyakov, A. P. Crystal chemical characteristics of bradleyite, sidorenkite and bonshtedtite Note: atomic parameters from ICSD Mineralogiceskij Zhurnal 6 (1984) 79-84
Space group: P 1 1 21/m
Cell volume: 305.649
Cell parameters: 8.955; 5.149; 6.629; 90; 90; 90.45;  

COD ID: 9017795
CIF file Formula: - Ca4.9 Cl0.15 F0.75 Fe0.099 H0.1 O12.1 P3 -
Comments: Hughes, J. M.; Fransolet, A. M.; Schreyer, W. The atomic arrangement of iron-bearing apatite Neues Jahrbuch fur Mineralogie, Monatshefte 1993 (1993) 504-510
Space group: P 1 1 21/m
Cell volume: 523.434
Cell parameters: 9.3916; 9.3962; 6.8458; 90; 90; 119.951;  


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