Crystallography Open Database

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

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9017795 CIFCa4.9 Cl0.15 F0.75 Fe0.099 H0.1 O12.1 P3P 1 1 21/m9.3916; 9.3962; 6.8458
90; 90; 119.951		523.434Hughes, J. M.; Fransolet, A. M.; Schreyer, W.
The atomic arrangement of iron-bearing apatite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1993, 1993, 504-510
9016531 CIFC Fe Na3 O7 PP 1 1 21/m8.955; 5.149; 6.629
90; 90; 90.45		305.649Tjy, 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, 1984, 6, 79-84
9016342 CIFNi TiP 1 1 21/m2.8894; 4.1334; 4.6321
90; 90; 96.929		54.917Sitepu, 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, 2009, 24, 315-326
9015813 CIFNi TiP 1 1 21/m2.8758; 4.12644; 4.6325
90; 90; 96.964		54.567Sitepu, 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, 2009, 24, 315-326
9015733 CIFNi Ti0.921P 1 1 21/m2.92617; 4.17272; 4.69631
90; 90; 97.4036		56.864Sitepu, H.
Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy
Powder Diffraction, 2007, 22, 209-218
9011749 CIFAs1.47 Ca4.2 F0.345 H1.31 O13.31 P1.44 Sr0.8P 1 1 21/m9.5935; 9.5966; 6.9754
90; 90; 119.971		556.315Hughes, 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
9010010 CIFNi TiP 1 1 21/m2.8837; 4.6674; 4.1062
90; 90; 97.938		54.737Sitepu, 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, 2002, 74, S1719-S1721
9009376 CIFAs1.5 Ca4.2 F0.345 H0.02 O12.654 P1.5 Sr0.8P 1 1 21/m9.5935; 9.5966; 6.9754
90; 90; 119.971		556.315Hughes 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
9009375 CIFCa5 Cl0.24 F0.08 H0.68 O12.68 S1.5 Si1.5P 1 1 21/m9.5224; 9.5268; 6.9087
90; 90; 119.948		543.058Hughes, 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
9009269 CIFCl Na3 O12 Pb2 S3P 1 1 21/m19.62; 9.81; 7.14
90; 90; 120		1190.14Schneider, W.
Bestimmung einer uberstruktur am caracolit
Neues Jahrbuch fur Mineralogie, Monatshefte, 1969, 1969, 58-64
7222445 CIFCl2 O11 Te6P 1 1 21/m6.844; 6.8; 15.227
90; 90; 120.19		612.533Abriel, W.
Die Kristallstruktur von Te6 O11 Cl2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 405-409
7002411 CIFGe6 La8.44 O26.22 Sr1.56P 1 1 21/m9.9102; 9.9265; 7.323
90; 90; 120		623.88Pramana, 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, 2009, 8280-8291
7002410 CIFGe6 La8.28 O26.14 Sr1.72P 1 1 21/m9.9039; 9.9159; 7.3155
90; 90; 120		622.18Pramana, 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, 2009, 8280-8291
2107170 CIFNi TiP 1 1 21/m2.885; 4.622; 4.12
90; 90; 96.8		54.552Michal, G.M.; Sinclair, R.
The structure of Ti Ni martensite
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1803-1807
2106817 CIFC F O3 Tl3P 1 1 21/m7.51; 7.407; 6.069
90; 90; 120		292.368Alcock, N.W.
The crystal structure of thallous fluoride carbonate
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 498-502
2106795 CIFCa10 F1.8 O24.1 V6P 1 1 21/m9.737; 9.7358; 7.00572
90; 90; 120.002		575.137Dong Zhili; White, T.J.
Calcium-lead fluoro-vanadinite apatites. II. Equilibrium structures
Acta Crystallographica B (39,1983-), 2004, 60, 146-154
2106772 CIFF0.948 O0.026 Se YP 1 1 21/m9.926; 31.728; 4.095
90; 90; 96		1282.58Nguyen, 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), 1977, 33, 1444-1448
2106746 CIFF4 Mg SrP 1 1 21/m7.8249; 7.493; 16.9248
90; 90; 105.041		958.337Abrahams, S.C.
Structurally ferroelectric Sr Mg F4
Acta Crystallographica B (39,1983-), 2002, 58, 34-37
2106573 CIFF Se YP 1 1 21/m9.962; 13.001; 4.106
90; 90; 104.92		513.864Nguyen, 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), 1975, 31, 519-521
2106405 CIFF0.937 Se YP 1 1 21/m9.935; 25.42; 4.094
90; 90; 97.5		1025.08Nguyen, 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), 1977, 33, 3360-3363

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