Crystallography Open Database
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Searching space group like 'P m c n'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 4118312 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.034; 9.73; 21.396 90; 90; 90 | 1464.4 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118313 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.037; 9.724; 21.354 90; 90; 90 | 1461.2 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118314 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.059; 9.727; 21.3 90; 90; 90 | 1462.5 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118315 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.072; 9.727; 21.256 90; 90; 90 | 1462.2 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118316 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.102; 9.761; 21.306 90; 90; 90 | 1477 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118317 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.088; 9.743; 21.231 90; 90; 90 | 1466.2 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118318 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.047; 9.768; 21.49 90; 90; 90 | 1479 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118319 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.06; 9.707; 21.359 90; 90; 90 | 1463.8 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118320 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.054; 9.711; 21.428 90; 90; 90 | 1467.8 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118321 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.032; 9.695; 21.42 90; 90; 90 | 1460.3 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118322 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.034; 9.7; 21.467 90; 90; 90 | 1464.7 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118323 | CIF | C5 H18 Cl3 N5 O3 Ru S | P m c n | 6.909; 9.769; 23.346 90; 90; 90 | 1575.7 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118324 | CIF | C5 H18 Cl3 N5 O3 Ru S | P m c n | 6.952; 9.772; 23.295 90; 90; 90 | 1582.5 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118325 | CIF | C5 H18 Cl3 N5 O3 Ru S | P m c n | 6.915; 9.773; 23.306 90; 90; 90 | 1575 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4118326 | CIF | C5 H18 Cl3 N5 O3 Ru S | P m c n | 6.9441; 9.774; 23.314 90; 90; 90 | 1582.4 | Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction Journal of the American Chemical Society, 2012, 134, 11860-11863 |
| 4124421 | CIF | C4 H7 B3 Br Mn O4 | P m c n | 7.658; 9.084; 15.426 90; 90; 90 | 1073.11 | Chen, M.W.; Calabrese, J.C.; Gaines, D.F.; Hillenbrand, D.F. Low-temperature crystal and molecular structure of tetracarbonyl (2-bromoheptahydrotriborato(1-)) manganese (C O)4 Mn B3 H7 Br and a 1H NMR study of the kinetics of its intramolecular hydrogen exchange in solution Journal of the American Chemical Society, 1980, 102, 4928-4933 |
| 4124636 | CIF | C3 H13 B8 Mn O3 | P m c n | 11.549; 5.506; 19.26 90; 90; 90 | 1224.72 | Calabrese, J.C.; Fischer, M.B.; Gaines, D.F.; Lott, J.W. A new type of metalloborane. Structural and spectroscopic characterization of tricarbonylmanganese tridecahydrooctaborate, (C O)3 Mn B8 H13 Journal of the American Chemical Society, 1974, 96, 6318-6323 |
| 4307817 | CIF | Ce2 D4 Ni7 | P m c n | 4.8845; 8.507; 29.6073 90; 90; 90 | 1230.26 | Yaroslav E. Filinchuk; Klaus Yvon; Herman Emerich Tetrahedral D Atom Coordination of Nickel and Evidence for Anti-isostructural Phase Transition in Orthorhombic Ce2Ni7D~4 Inorganic Chemistry, 2007, 46, 2914-2920 |
| 4307818 | CIF | Ce D2.8 Ni3 | P m c n | 4.8748; 8.559; 21.59 90; 90; 90 | 900.808 | Yaroslav E. Filinchuk; Klaus Yvon; Herman Emerich Tetrahedral D Atom Coordination of Nickel and Evidence for Anti-isostructural Phase Transition in Orthorhombic Ce2Ni7D~4 Inorganic Chemistry, 2007, 46, 2914-2920 |
| 4307819 | CIF | Ce2 D4 Ni7 | P m c n | 4.87726; 8.5291; 29.6257 90; 90; 90 | 1232.39 | Yaroslav E. Filinchuk; Klaus Yvon; Herman Emerich Tetrahedral D Atom Coordination of Nickel and Evidence for Anti-isostructural Phase Transition in Orthorhombic Ce2Ni7D~4 Inorganic Chemistry, 2007, 46, 2914-2920 |
| 4307820 | CIF | Ce D2.8 Ni3 | P m c n | 4.8703; 8.5493; 21.607 90; 90; 90 | 899.7 | Yaroslav E. Filinchuk; Klaus Yvon; Herman Emerich Tetrahedral D Atom Coordination of Nickel and Evidence for Anti-isostructural Phase Transition in Orthorhombic Ce2Ni7D~4 Inorganic Chemistry, 2007, 46, 2914-2920 |
| 4322998 | CIF | C20 H29 Cl3 O16 U | P m c n | 12.174; 14.774; 18.492 90; 90; 90 | 3325.9 | Hany Hassaballa; Jonathan W. Steed; Peter C. Junk; Mark R. J. Elsegood Formation of Lanthanide and Actinide Oxonium Ion Complexes with Crown Ethers from a Liquid Clathrate Medium Inorganic Chemistry, 1998, 37, 4666-4671 |
| 4345470 | CIF | C62 H68 Er3 N18 O43 Zn6 | P m c n | 34.95; 17.274; 16.676 90; 90; 90 | 10068 | Feng, Xun; Feng, Yuquan; Guo, Nan; Sun, Yiling; Zhang, Tian; Ma, Lufang; Wang, Liya Series d-f Heteronuclear Metal-Organic Frameworks: Color Tunability and Luminescent Probe with Switchable Properties. Inorganic chemistry, 2017, 56, 1713-1721 |
| 4349739 | CIF | C7 Cd N3 O P S3 | P m c n | 10.411; 13.112; 10.711 90; 90; 90 | 1462.1 | Zheng, Xuan; Shi, Ping-Ping; Lu, Yang; Zhou, Lin; Gao, Ji-Xing; Geng, Fu-Juan; Wu, De-Hong; Fu, Da-Wei; Ye, Qiong Dielectric and nonlinear optical dual switching in an organic‒inorganic hybrid relaxor [(CH3)3PCH2OH][Cd(SCN)3] Inorganic Chemistry Frontiers, 2017, 4, 1445 |
| 4508317 | CIF | C5 H7 Br2 N S | P m c n | 6.932; 10.526; 11.729 90; 90; 90 | 855.8 | Kusamoto, Tetsuro; Yamamoto, Hiroshi M.; Kato, Reizo Utilization of σ-Holes on Sulfur and Halogen Atoms for Supramolecular Cation···Anion Interactions in Bilayer Ni(dmit)2Anion Radical Salts Crystal Growth & Design, 2013, 13, 4533 |
| 5000085 | CIF | C Ca O3 | P m c n | 4.9614; 7.9671; 5.7404 90; 90; 90 | 226.9 | de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist, 1971, 56, 758-767 |
| 5000093 | CIF | C O3 Sr | P m c n | 5.09; 8.358; 5.997 90; 90; 90 | 255.1 | de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist, 1971, 56, 758-767 |
| 5000170 | CIF | C9 H8 Cl3 N O2 S | P m c n | 10.744; 10.898; 9.978 90; 90; 90 | 1168.31 | Moss, L. E.; Jacobson, R. A. Crystal Structure Communications, 1981, 20, 1545 |
| 6000408 | CIF | Al Mo O7 V | P m c n | 5.3763; 8.1644; 12.7312 90; 90; 90 | 558.83 | Knorr, K.; Jakubus, P.; Dabrowska, G.; Kurzawa, M. Crystal structure determination of AlVMoO~7~ from X-ray powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 519-530 |
| 7009122 | CIF | C7 H15 Mo N3 S3 | P m c n | 8.4093; 10.5438; 14.0272 90; 90; 90 | 1243.74 | Davies, Sian C.; Hughes, David L.; Richards, Raymond L.; Sanders, J. Roger Molybdenum and tungsten complexes of the N(CH2CH2S)33− (NS3) ligand with oxide, sulfide, diazenide, hydrazide and nitrosyl co-ligands Journal of the Chemical Society, Dalton Transactions, 2000, 719 |
| 7039204 | CIF | C16 H17 Ag2 F6 N4 O2 P | P m c n | 11.051; 11.852; 16.403 90; 90; 90 | 2148.4 | Monticelli, Marco; Tubaro, Cristina; Baron, Marco; Basato, Marino; Sgarbossa, Paolo; Graiff, Claudia; Accorsi, Gianluca; Pell, Thomas P.; Wilson, David J. D.; Barnard, Peter J. Metal complexes with di(N-heterocyclic carbene) ligands bearing a rigid ortho-, meta or para-phenylene bridge. Dalton transactions (Cambridge, England : 2003), 2016, 45, 9540-9552 |
| 7116262 | CIF | C6 H16 Cl N O4 | P m c n | 7.4714; 16.0278; 8.4874 90; 90; 90 | 1016.37 | Ji, Chengmin; Sun, Zhihua; Zhang, Shuquan; Zhao, Sangen; Chen, Tianliang; Tang, Yuanyuan; Luo, Junhua A host-guest inclusion compound for reversible switching of quadratic nonlinear optical properties. Chemical communications (Cambridge, England), 2015, 51, 2298-2300 |
| 7120274 | CIF | C4 H12 Br3 Cd O P | P m c n | 10.127; 15.938; 6.9785 90; 90; 90 | 1126.4 | Zheng, Xuan; Zhou, Lin; Shi, Ping-Ping; Geng, Fu-Juan; Fu, Da-Wei; Ye, Qiong [(CH3)3PCH2OH][CdBr3] Is a Perovskite-type Ferroelastic Compound Above Room Temperature Chem. Commun., 2017 |
| 7123699 | CIF | C7 H12 Cd N3 P S3 | P m c n | 10.2216; 13.3718; 10.6974 90; 90; 90 | 1462.13 | Cao, Ying-jie; Zhou, Lin; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei H/F substituted perovskite compounds with above-room-temperature ferroelasticity: [(CH3)4P][Cd(SCN)3] and [(CH3)3PCH2F][Cd(SCN)3] Chemical Communications, 2019 |
| 7123701 | CIF | C7 H10 Cd F N3 P S3 | P m c n | 10.3487; 13.2129; 10.7451 90; 90; 90 | 1469.25 | Cao, Ying-jie; Zhou, Lin; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei H/F substituted perovskite compounds with above-room-temperature ferroelasticity: [(CH3)4P][Cd(SCN)3] and [(CH3)3PCH2F][Cd(SCN)3] Chemical Communications, 2019 |
| 7126123 | CIF | In3 La3 O3 S6 | P m c n | 3.985; 20.546; 14.8477 90; 90; 90 | 1215.67 | Kabbour, Houria; Sayede, Adlane; Saitzek, Sébastien; Lefèvre, Gauthier; Cario, Laurent; Trentesaux, Martine; Roussel, Pascal Structure of the water-splitting photocatalyst oxysulfide α-LaOInS<sub>2</sub> and ab initio prediction of new polymorphs. Chemical communications (Cambridge, England), 2020, 56, 1645-1648 |
| 7131175 | CIF | C16 Bi2 Br9 N P2 | P m c n | 23.522; 8.5667; 19.7659 90; 90; 90 | 3982.9 | Mu, Jie; Xu, Ke; He, Lei; Xu, Yan; Yin, Ti-Jian; Men, Jin-Tao; Ye, Qiong Increasing the ferroelastic phase transition temperature of hybrid perovskites through a mixed phosphonium and ammonium cation strategy. Chemical communications (Cambridge, England), 2023, 59, 1209-1212 |
| 7201464 | CIF | C14 H12 Ag N3 O9 | P m c n | 28.665; 5.402; 10.882 90; 90; 90 | 1685 | Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa Drug-containing coordination and hydrogen bonding networks obtained mechanochemically CrystEngComm, 2009, 11, 2618 |
| 7202073 | CIF | C12 H10 Pb S2 | P m c n | 27.0798; 5.7437; 7.452 90; 90; 90 | 1159.1 | Giffard, Michel; Mercier, Nicolas; Gravoueille, Benoît; Ripaud, Emilie; Luc, Jerôme; Sahraoui, Bouchta Polymorphism of lead(ii) benzenethiolate: a noncentrosymmetric new allotropic form of Pb(SPh)2 CrystEngComm, 2008, 10, 968 |
| 7204405 | CIF | Bi O6 Pb2 V | P m c n | 6.03828; 9.44267; 12.07438 90; 90; 90 | 688.451 | Evans, Ivana Radosavljevic; Evans, John S. O.; Howard, Judith A. K. Variable temperature structural study of bismuth lead vanadate, BiPb2VO6 Journal of Materials Chemistry, 2002, 12, 2648 |
| 7218074 | CIF | C16 H36 F6 P2 | P m c n | 9.9807; 13.8901; 16.2367 90; 90; 90 | 2250.9 | Matsumoto, Kazuhiko; Harinaga, Ukyo; Tanaka, Ryo; Koyama, Akira; Hagiwara, Rika; Tsunashima, Katsuhiko The structural classification of the highly disordered crystal phases of [Nn][BF4], [Nn][PF6], [Pn][BF4], and [Pn][PF6] salts (Nn(+) = tetraalkylammonium and Pn(+) = tetraalkylphosphonium). Physical chemistry chemical physics : PCCP, 2014, 16, 23616-23626 |
| 7227033 | CIF | C5 H12 Cl N5 S3 | P m c n | 14.311; 10.228; 8.393 90; 90; 90 | 1228.5 | Liu, Yu-Ling; Wang, Zhongxia; Han, Xiang-Bin; Sun, Yu-Ling; Pryor, Donald E. Orientational ordering of guests induced structural phase transition coupled with switchable dielectric property in a host-guest crystal: bis(Thiourea) thiazolium chloride RSC Adv., 2016 |
| 7236949 | CIF | C8 H22 Cl6 N2 Zn | P m c n | 9.16; 16.94; 12.125 90; 90; 90 | 1881 | Liao, Wei-Qiang; Gao, Ji-Xing; Hua, Xiu-Ni; Chen, Xiao-Gang; Lu, Yang Unusual two-step sequential reversible phase transitions with coexisting switchable nonlinear optical and dielectric behaviors in [(CH3)3NCH2Cl]2[ZnCl4] Journal of Materials Chemistry C, 2017, 5, 11873 |
| 7712526 | CIF | C3 H7 I3 N2 Pb S | P m c n | 8.7522; 17.62; 8.2301 90; 90; 90 | 1269.2 | Xu, Yan; Xu, Ke; He, Lei; Mu, Jie; Yin, Ti-Jian; Men, Jin-Tao; Ye, Qiong Effect of Pd(II) uptake on high-temperature phase transitions in a hybrid organic-inorganic perovskite semiconductor. Dalton transactions (Cambridge, England : 2003), 2023, 52, 3815-3820 |
| 7712698 | CIF | C24 H27 Cu N3 O4 | P m c n | 6.999; 16.759; 19.18 90; 90; 90 | 2250 | Mondal, Tapan Kumar; Mandal, Subrata; Naskar, Rahul; Mondal, Apurba Sau; Bera, Biswajit Facile synthesis of novel NNO tethered copper(II) complexes: Characterization details, theoretical studies, promising enzyme-like activities and bio-molecular interactions Dalton Transactions, 2023 |
| 8103832 | CIF | C Ba O3 | P m c n | 5.29; 8.85; 6.49 90; 90; 90 | 303.839 | Colby, M.Y.; la Coste, J.B. The crystal structure of witherite. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 1-7 |
| 8104283 | CIF | Ba2 Li3 O22 Ti9.25 | P m c n | 5.8081; 9.931; 14.025 90; 90; 90 | 808.965 | Tillmanns, E.; Wendt, I. Die Kristallstruktur eines Bariumtitanlithiumoxids, Ba2 Ti9.25 Li3 O22 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 16-31 |
| 8104332 | CIF | As3 Cl O6 Pb2 | P m c n | 5.368; 8.189; 19.51 90; 90; 90 | 857.631 | Pertlik, F. The single chain arsenites Pb(AsO2)Cl and Pb(AsO2)3Cl. Preparation and structure investigation Zeitschrift fuer Kristallographie (149,1979-), 1988, 184, 191-201 |
| 8104511 | CIF | Cr O4 Rb2 | P m c n | 6.301; 10.725; 7.999 90; 90; 90 | 540.558 | Smith, H.W.; Colby, M.Y. The crystal structure of rubidium chromate Rb2 Cr O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1941, 103, 90-95 |
| 9000229 | CIF | C Ca O3 | P m c n | 4.9616; 7.9705; 5.7394 90; 90; 90 | 226.973 | Dal Negro, A.; Ungaretti, L. Refinement of the crystal structure of aragonite American Mineralogist, 1971, 56, 768-772 |
| 9000443 | CIF | C H0.81 Ca0.1 Ce0.42 La0.28 O4 Sr0.2 | P m c n | 5.03; 8.52; 7.29 90; 90; 90 | 312.417 | Dal Negro A; Rossi G; Tazzoli V The crystal structure of ancylite, (RE)x(Ca,Sr)2-x(CO3)2(OH)x*(2-x)H2O American Mineralogist, 1975, 60, 280-284 |
| 9001000 | CIF | Al6.81 B O18 Si2.98 | P m c n | 11.786; 20.209; 4.692 90; 90; 90 | 1117.56 | Alexander, V. D.; Griffen, D. T.; Martin, T. J. Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #2, BYU 12-5027, from Yuma Co., Arizona, USA American Mineralogist, 1986, 71, 786-794 |
| 9001001 | CIF | Al6.84 B O18 Si3 | P m c n | 11.798; 20.21; 4.71 90; 90; 90 | 1123.04 | Alexander, V. D.; Griffen, D. T.; Martin, T. J. Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #7, BYU 12-5119, from Virgin Mtns., Nevada, USA O5y and O11x have been editted American Mineralogist, 1986, 71, 786-794 |
| 9001002 | CIF | Al6.81 B0.98 O18 Si2.98 | P m c n | 11.8; 20.222; 4.699 90; 90; 90 | 1121.27 | Alexander, V. D.; Griffen, D. T.; Martin, T. J. Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #10, USNM 96698, from Petaca, New Mexco, USA American Mineralogist, 1986, 71, 786-794 |
| 9001003 | CIF | Al6.73 B O18 Si2.95 | P m c n | 11.802; 20.222; 4.695 90; 90; 90 | 1120.51 | Alexander, V. D.; Griffen, D. T.; Martin, T. J. Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #11, USNM 141800, from Ambositra, Madagascar American Mineralogist, 1986, 71, 786-794 |
| 9001105 | CIF | Cu1.59 Fe2 O12 V3 | P m c n | 10.296; 17.207; 4.91 90; 90; 90 | 869.872 | Hughes, J. M.; Starkey, S. J.; Malinconico, M. L.; Malinconico, L. L. Lyonsite, Cu3Fe4(VO4)6, a new fumarolic sublimate from Izalco volcano, El Salvador: Descriptive mineralogy and crystal structure American Mineralogist, 1987, 72, 1000-1005 |
| 9001708 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.853; 8.766; 13.1 90; 90; 90 | 672.127 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 155 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001709 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.852; 8.777; 13.113 90; 90; 90 | 673.523 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 233 K American Mineralogist, 1995, 80, 1277-1285 |
| 9002391 | CIF | C Ca0.02 Ce0.005 Dy0.005 Eu0.025 Gd0.04 La0.305 Nd0.425 O4 Pr0.09 Sm0.07 Y0.015 | P m c n | 4.9829; 8.5188; 7.257 90; 90; 90 | 308.048 | Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Takeuchi, K.; Nakai, I.; Terada, Y. Kozoite-(Nd), Nd(CO3)(OH), a new mineral in an alkali olivine basalt from Hizen-cho, Saga Prefecture, Japan American Mineralogist, 2000, 85, 1076-1081 |
| 9002546 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P m c n | 5.86243; 8.76981; 13.1063 90; 90; 90 | 673.826 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 130 K American Mineralogist, 2001, 86, 566-577 |
| 9002547 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P m c n | 5.86092; 8.77586; 13.1132 90; 90; 90 | 674.472 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 175 K American Mineralogist, 2001, 86, 566-577 |
| 9002548 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P m c n | 5.85942; 8.78269; 13.1209 90; 90; 90 | 675.221 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 225 K American Mineralogist, 2001, 86, 566-577 |
| 9002549 | CIF | Al1.94 Ca D4 Fe0.06 O10 Si2 | P m c n | 5.85539; 8.79152; 13.1326 90; 90; 90 | 676.037 | Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T. Displacive components of the low-temperature phase transitions in lawsonite T = 268 K American Mineralogist, 2001, 86, 566-577 |
| 9003639 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.8515; 8.7768; 13.1107 90; 90; 90 | 673.332 | Sondergeld, P.; Schranz, W.; Troster, A.; Armbruster, T.; Giester, G.; Kityk, A.; Carpenter, M. A. Ordering and elasticity associated with low-temperature phase transitions in lawsonite Sample at T = 215 K American Mineralogist, 2005, 90, 448-456 |
| 9004207 | CIF | O5 Sb2 V | P m c n | 17.916; 4.79; 5.509 90; 90; 90 | 472.769 | Merlino, S.; Orlandi, P.; Perchiazzi, N.; Basso, R.; Palenzona, A. Polytypism in stibivanite The Canadian Mineralogist, 1989, 27, 625-632 |
| 9004450 | CIF | C F2 Na O3 Y | P m c n | 6.959; 9.17; 6.301 90; 90; 90 | 402.092 | Grice, J. D.; Chao, G. Y. Horvathite-(Y), rare-earth fluorocarbonate, a new mineral species from Mont Saint-Hilaire, Quebec The Canadian Mineralogist, 1997, 35, 743-749 |
| 9004661 | CIF | Bi8 Cu2 Pb2 S15 | P m c n | 4.007; 55.998; 11.512 90; 90; 90 | 2583.11 | Makovicky, E.; Topa, D.; Balic-Zunic T The crystal structure of paarite, the newly discovered 56 A derivative of the bismuthinite-aikinite solid-solution series The Canadian Mineralogist, 2001, 39, 1377-1382 |
| 9004687 | CIF | Bi5 Cu Pb S9 | P m c n | 4.0044; 33.575; 11.48 90; 90; 90 | 1543.46 | Topa, D.; Makovicky, E.; Balic-Zunic T The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd33 The Canadian Mineralogist, 2002, 40, 1147-1159 |
| 9004688 | CIF | Bi5 Cu1.223 Pb S9 | P m c n | 4.01; 33.589; 11.502 90; 90; 90 | 1549.23 | Topa, D.; Makovicky, E.; Balic-Zunic T The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd39 The Canadian Mineralogist, 2002, 40, 1147-1159 |
| 9004977 | CIF | Bi5 Cu Pb S9 | P m c n | 4.0044; 33.5754; 11.4795 90; 90; 90 | 1543.41 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Sample: superspace refinement The Canadian Mineralogist, 2006, 44, 189-206 |
| 9004978 | CIF | Bi5 Cu Pb S9 | P m c n | 4.0044; 33.5754; 11.4795 90; 90; 90 | 1543.41 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Sample: supercell refinement The Canadian Mineralogist, 2006, 44, 189-206 |
| 9005236 | CIF | Al5.22 B Fe0.01 H2.96 Mg0.99 O18 P0.02 Si2.88 Ti0.19 | P m c n | 11.91; 20.4; 4.73 90; 90; 90 | 1149.22 | Ferraris, G.; Ivaldi, G.; Chopin, C. Magnesiodumortierite, a new mineral from very-high-pressure rocks (Western Alps). Part I: Crystal structure European Journal of Mineralogy, 1995, 7, 167-174 |
| 9006838 | CIF | C Ba O3 | P m c n | 5.316; 8.892; 6.428 90; 90; 90 | 303.851 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 0.00 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006839 | CIF | C Ba O3 | P m c n | 5.3; 8.868; 6.318 90; 90; 90 | 296.949 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.26 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006840 | CIF | C Ba O3 | P m c n | 5.292; 8.856; 6.246 90; 90; 90 | 292.725 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.98 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006841 | CIF | C Ba O3 | P m c n | 5.282; 8.843; 6.148 90; 90; 90 | 287.165 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 2.95 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006842 | CIF | C Ba O3 | P m c n | 5.274; 8.838; 6.06 90; 90; 90 | 282.466 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 3.94 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006843 | CIF | C Ba O3 | P m c n | 5.269; 8.838; 5.999 90; 90; 90 | 279.358 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 4.56 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006844 | CIF | C Ba O3 | P m c n | 5.26; 8.846; 5.895 90; 90; 90 | 274.294 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 5.50 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006845 | CIF | C Ba O3 | P m c n | 5.255; 8.852; 5.838 90; 90; 90 | 271.568 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 6.20 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006846 | CIF | C Ba O3 | P m c n | 5.251; 8.868; 5.762 90; 90; 90 | 268.313 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.05 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9008411 | CIF | C O3 Pb | P m c n | 5.179; 8.492; 6.141 90; 90; 90 | 270.082 | Chevrier, G.; Giester, G.; Heger, G.; Jarosch, D.; Wildner, M.; Zemann, J. Neutron single-crystal refinement of cerussite, PbCO~3~, and comparison with other aragonite-type carbonates Zeitschrift für Kristallographie, 1992, 199, 67-74 |
| 9008585 | CIF | Np | P m c n | 4.723; 4.887; 6.663 90; 90; 90 | 153.791 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample is stable at room conditions Crystal Structures, 1963, 1, 7-83 |
| 9009414 | CIF | C H3 Ca0.05 Ce0.04 F0.075 La0.27 Nd0.205 O3.925 Pr0.07 Sm0.01 Sr0.31 | P m c n | 5.044; 8.541; 7.292 90; 90; 90 | 314.145 | Petersen O V; Niedermayr G; Gault R A; Brandstatter F; Micheelsen H I; Giester G Ancylite-(La) from the Ilimaussaq alkaline complex, South Greenland Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 493-504 |
| 9009909 | CIF | Cu O3 Te | P m c n | 7.604; 5.837; 12.705 90; 90; 90 | 563.906 | Lindqvist, O. On the crystal structures of CuTeO3 and CuTe2O5 Acta Chemica Scandinavica, 1971, 25, 740-740 |
| 9009910 | CIF | Cu O3 Te | P m c n | 7.604; 5.837; 12.705 90; 90; 90 | 563.906 | Lindqvist, O. The crystal structure of CuTeO3 Acta Chemica Scandinavica, 1972, 26, 1423-1430 |
| 9010016 | CIF | C H2.69 Ca0.11 Ce0.41 La0.28 O4 Sr0.2 | P m c n | 5.03; 8.52; 7.29 90; 90; 90 | 312.417 | dal Negro, A.; Rossi, G.; Tazzoli, V. The crystal structure of ancylite, (RE)x(Ca,Sr)2-x(CO3)2(OH)x(2-x)H2O American Mineralogist, 1975, 60, 280-284 |
| 9010570 | CIF | Bi1.662 Cu0.33 Pb0.338 S3 | P m c n | 4.0044; 11.198; 11.4795 90; 90; 90 | 514.755 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic The Canadian Mineralogist, 2006, 44, 189-206 |
| 9010571 | CIF | Bi1.602 Cu0.388 Pb0.398 S3 | P m c n | 4.01; 11.1963; 11.502 90; 90; 90 | 516.407 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic Sample: oversubstituted gladite The Canadian Mineralogist, 2006, 44, 189-206 |
| 9010572 | CIF | Bi1.595 Cu0.4 Pb0.405 S3 | P m c n | 4.0074; 11.2031; 11.5133 90; 90; 90 | 516.893 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic The Canadian Mineralogist, 2006, 44, 189-206 |
| 9010573 | CIF | Bi1.575 Cu0.415 Pb0.425 S3 | P m c n | 4.007; 11.1996; 11.5123 90; 90; 90 | 516.635 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic The Canadian Mineralogist, 2006, 44, 189-206 |
| 9010574 | CIF | Bi1.5 Cu0.5 Pb0.5 S3 | P m c n | 4.0145; 11.2023; 11.5604 90; 90; 90 | 519.89 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic The Canadian Mineralogist, 2006, 44, 189-206 |
| 9010608 | CIF | C0.7 H6.6 Ca O13.66 U3 | P m c n | 11.261; 7.087; 16.8359 90; 90; 90 | 1343.62 | Hawthorne, F. C.; Finch, R. J.; Ewing, R. C. The crystal structure of dehydrated wyartite, Ca(CO3)[U5+(U6+O2)2O4(OH)] (H2O)3 The Canadian Mineralogist, 2006, 44, 1379-1385 |
| 9010928 | CIF | C Ba O3 | P m c n | 5.3103; 8.9122; 6.4365 90; 90; 90 | 304.617 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 25 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010929 | CIF | C Ba O3 | P m c n | 5.314; 8.9146; 6.4642 90; 90; 90 | 306.223 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 93 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010930 | CIF | C Ba O3 | P m c n | 5.319; 8.9189; 6.5019 90; 90; 90 | 308.448 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 196 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010931 | CIF | C Ba O3 | P m c n | 5.3226; 8.9212; 6.5374 90; 90; 90 | 310.422 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 298 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010932 | CIF | C Ba O3 | P m c n | 5.3264; 8.9247; 6.5751 90; 90; 90 | 312.557 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 401 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010933 | CIF | C Ba O3 | P m c n | 5.3293; 8.9275; 6.6076 90; 90; 90 | 314.372 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 486 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010934 | CIF | C Ba O3 | P m c n | 5.3322; 8.931; 6.6537 90; 90; 90 | 316.862 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 606 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
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