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 |
---|---|---|---|---|---|---|
1000033 | CIF | C Ba O3 | P m c n | 5.3126; 8.8958; 6.4284 90; 90; 90 | 303.8 | de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist, 1971, 56, 758-767 |
1000180 | CIF | Fe Li3 O8 Sb2 | P m c n | 9.017; 5.013; 9.841 90; 90; 90 | 444.8 | Lacorre, P; Hervieu, M; Raveau, B Existence de la Structure Triramsdellite: Li~3~ Fe Sb~2~ O~8~ Materials Research Bulletin, 1984, 19, 693-699 |
1000197 | CIF | Fe2 Li2.33 O8 Sb Sn0.66 | P m c n | 3.031; 5.045; 9.798 90; 90; 90 | 149.8 | Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry, 1984, 51, 44-52 |
1000432 | CIF | Fe Li O4 Sn | P m c n | 3.066; 5.066; 9.874 90; 90; 90 | 153.4 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry, 1983, 50, 196-203 |
1000433 | CIF | Fe0.75 Li1.417 O4 Sn1.083 | P m c n | 3.074; 5.116; 9.881 90; 90; 90 | 155.4 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry, 1983, 50, 196-203 |
1001219 | CIF | Fe Li O4 Sn | P m c n | 3.066; 5.066; 9.874 90; 90; 90 | 153.4 | Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry, 1981, 40, 344-351 |
1001390 | CIF | Cl4 Rb2 Zn | P m c n | 7.253; 12.646; 9.221 90; 90; 90 | 845.8 | Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-), 1989, 45, 370-378 |
1001661 | CIF | Mg O6 Pb2 W | P m c n | 7.944; 5.6866; 11.4059 90; 90; 90 | 515.3 | Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-), 1995, 51, 668-673 |
1001662 | CIF | Mg O6 Pb2 W | P m c n | 7.9041; 5.7035; 11.4442 90; 90; 90 | 515.9 | Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-), 1995, 51, 668-673 |
1007015 | CIF | Cd Cs O9 P3 | P m c n | 7.508; 12.684; 9.53 90; 90; 90 | 907.6 | Averbuch-Pouchot, M T; Durif, A Structure cristalline du trimetaphosphate de cadmium caesium Cd Cs P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3114-3116 |
1009019 | CIF | C3 Cr7 | P m c n | 7.01; 12.142; 4.526 90; 90; 90 | 385.2 | Rouault, M A; Herpin, P; Fruchart, M R Etude cristallographique des carbures Cr7 C3 et Mn7 C3 Annales de Chimie (Paris) (Vol=Year), 1970, 5, 461-470 |
1010243 | CIF | H4 I3 N | P m c n | 6.64; 9.66; 10.82 90; 90; 90 | 694 | Mooney, R C L The Configuration of the Triiodide Group in Ammonium Triiodide Crystals. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 143-150 |
1010255 | CIF | Be F4 H8 N2 | P m c n | 5.8; 10.2; 7.5 90; 90; 90 | 443.7 | Hultgren, R. The Crystal Structure of Ammonium Beryllium Fluoride, (N H~4~)~2~ Be F~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 233-237 |
1010441 | CIF | Br Cl H4 I N | P m c n | 6.13; 8.5; 9.94 90; 90; 90 | 517.9 | Mooney, R. C. L. The crystal structure of Ammonium Chlorobromoiodide and the Configuration of the Chlorobromoiodide Group Zeitschrift für Kristallographie - Crystalline Materials, 1938, 98, 324-333 |
1010443 | CIF | Cr Cs2 O4 | P m c n | 6.226; 11.135; 8.363 90; 90; 90 | 579.8 | Miller, J. J. The Crystal Structure of Caesium Chromate Cs~2~CrO~4~ Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 32-37 |
1010632 | CIF | Br Cl H4 I N | P m c n | 6.14; 8.58; 10.03 90; 90; 90 | 528.4 | Mooney, R C L The crystal structure of Ammonium chlorobromoiodide Bulletin of the American Physical Society (-30,1955), 1935, 10, 30-30 |
1011186 | CIF | Cr K2 O4 | P m c n | 5.92; 10.4; 7.61 90; 90; 90 | 468.5 | Zachariasen, W H; Ziegler, G E The crystal structure of potassium chromate K2 Cr O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 80, 164-173 |
1011253 | CIF | S Sn | P m c n | 3.98; 4.33; 11.18 90; 90; 90 | 192.7 | Hofmann, W Ergebnisse der Strukturbestimmung komplexer Sulfide. I: SnS und PbSnS2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 92, 161-173 |
1508942 | CIF | C21 H12 N2 O2 | P m c n | 6.8305; 11.0589; 19.8828 90; 90; 90 | 1501.9 | Zöphel, Lukas; Enkelmann, Volker; Müllen, Klaus Tuning the HOMO-LUMO Gap of Pyrene Effectively via Donor-Acceptor Substitution: Positions 4,5 Versus 9,10. Organic letters, 2013, 15, 804-807 |
1511204 | CIF | B La O3 | P m c n | 5.13; 8.3; 5.88 90; 90; 90 | 250.365 | Abdullaev, G.K.; Mamedov, Kh.S.; Dzhafarov, G.G. Crystal structure of lanthanum orthoborate Azerbaidzhanskii Khimicheskii Zhurnal, 1976, 1976, 117-120 |
1521253 | CIF | Ca0.612 O3 Sr0.388 Zr | P m c n | 8.0946; 5.6758; 11.5674 90; 90; 90 | 531.445 | Joseph, J.; Sivasubramaniam, V.; Vimala, T.M.; Murthy, V.R.K. Structural study on Ca0.6 Sr0.4 Zr O3 Japanese Journal of Applied Physics, Part 1, 1999, 38, 822-823 |
1521805 | CIF | Bi Mg2 O6 V | P m c n | 5.4411; 7.9142; 12.2313 90; 90; 90 | 526.704 | Radosavljevic, I.; Sleight, A.W. Variable temperature X-ray diffraction study of bismuth magnesium vanadate, Bi Mg2 V O6 Journal of Solid State Chemistry, 2000, 149, 143-148 |
1525242 | CIF | O3 Pb Rb2 | P m c n | 10.8; 7.49; 5.98 90; 90; 90 | 483.734 | Seeger, K.; Hoppe, R. Die Kristallstruktur von Rb2 Pb O3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 375, 255-263 |
1525661 | CIF | Cd2 Ge O4 | P m c n | 6.57; 5.19; 11.12 90; 90; 90 | 379.173 | Belokoneva, E.L.; Ivanov, Yu.A.; Simonov, M.A.; Belov, N.V. Crystal structure of cadmium orthogermanate Cd2 Ge O4 Kristallografiya, 1972, 17, 217-219 |
1525744 | CIF | Cr O4 Tl2 | P m c n | 5.91; 10.727; 7.91 90; 90; 90 | 501.467 | Carter, R.L.; Margulis, T.N. Crystal Structure of Tl2 Cr O4 Journal of Solid State Chemistry, 1972, 5, 75-78 |
1526313 | CIF | Bi Mg2 O6 P | P m c n | 5.2743; 7.8088; 11.8948 90; 90; 90 | 489.899 | Radosavljevic, I.; Howard, J.A.K.; Sleight, A.W. Synthesis and structure of two new bismuth cadmium vanadates, Bi CdV O5 and Bi Cd2 V O6, and structures of Bi Ca2 As O6 and Bi Mg2 PO6 International Journal of Inorganic Materials, 2000, 2, 543-550 |
1526682 | CIF | Ba Ce O3 | P m c n | 8.76035; 6.2214; 6.20939 90; 90; 90 | 338.422 | Knight, K.S. Powder neutron diffraction studies of Ba Ce0.9 Y0.1 O2.95 and Ba Ce O3 at 4.2 K: a possible structural site for the proton Solid State Ionics, 2000, 127, 43-48 |
1526684 | CIF | Ba Ce0.9 H0.14 O2.95 Y0.1 | P m c n | 8.75847; 6.22666; 6.21109 90; 90; 90 | 338.728 | Knight, K.S. Powder neutron diffraction studies of Ba Ce0.9 Y0.1 O2.95 and Ba Ce O3 at 4.2 K: a possible structural site for the proton Solid State Ionics, 2000, 127, 43-48 |
1526753 | CIF | Ba Ce0.9 O2.95 Y0.1 | P m c n | 8.774; 6.239; 6.204 90; 90; 90 | 339.613 | Takeuchi, K.; Richardson, J.W.jr.; Loong, C.-K.; Guan, J.; Dorris, S.E.; Balachandran, U. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics, 2000, 138, 63-77 |
1527444 | CIF | H4 Mg N O9 P3 | P m c n | 7.22; 12.04; 9.33 90; 90; 90 | 811.046 | Grenier, J.C.; Masse, R. Les structures des trimetaphosphates magnesium-ammonium Mg N H4 P3 O9 et calcium-ammonium Ca N H4 P3 O9 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1968, 91, 428-439 |
1528159 | CIF | H8 N2 O4 S | P m c n | 5.97; 10.6; 7.76 90; 90; 90 | 491.068 | Udalova, V.V.; Pinsker, Z.G. Electron diffraction study of the structure of ammonium sulfate Kristallografiya, 1963, 8, 538-547 |
1530569 | CIF | As4 Br Na O6 | P m c n | 5.237; 8.043; 18.978 90; 90; 90 | 799.376 | Pertlik, F. The crystal structure of Na As4 O6 Br Journal of Solid State Chemistry, 1987, 70, 225-228 |
1530938 | CIF | Ba Cl2 H2 O | P m c n | 4.51; 9.02; 11.28 90; 90; 90 | 458.873 | Vainshtein, B.K.; Pinsker, Z.G. The electron diffraction determination of structure of barium chloride monohydrate - Ba Cl2 H2 O Zhurnal Fizicheskoi Khimii, 1949, 23, 1058-1069 |
1530939 | CIF | Ba Br2 H2 O | P m c n | 4.59; 9.41; 11.59 90; 90; 90 | 500.594 | Vainshtein, B.K.; Pinsker, Z.G. The electron diffraction analysis of Ba Br2 H2 O Zhurnal Fizicheskoi Khimii, 1950, 24, 432-436 |
1531129 | CIF | C2 H2.85 Ba0.02 Ca0.056 Ce1.134 F0.15 O7.85 Sr0.794 | P m c n | 5.0577; 8.5665; 7.3151 90; 90; 90 | 316.94 | Belovitskaya, Yu.V.; Pekov, I.V.; Gobechiya, E.R.; Yamnova, N.A.; Kabalov, Yu.K.; Chukanov, N.V.; Schneider, J. Crystal structures of two ancylite modifications Kristallografiya, 2002, 47, 259-264 |
1531320 | CIF | Cl O32 Rb7 U8 V2 | P m c n | 21.427; 11.814; 14.203 90; 90; 90 | 3595.33 | Duribreux, I.; Saadi, M.; Obbade, S.; Dion, C.; Abraham, F. Synthesis and crystal structure of two new uranyl oxychloro-vanadate layered compounds: M7 (U O2)8 (V O4)2 O8 Cl with M = Rb, Cs Journal of Solid State Chemistry, 2003, 172, 351-363 |
1531358 | CIF | Bi P Pb2 | P m c n | 9.101; 11.496; 5.935 90; 90; 90 | 620.95 | Giraud, S.; Conflant, P.; Drache, M.; Mizrahi, A.; Steinfink, H.; Wignacourt, J.P. A new family of compounds with tetrahedral anions: Pbn Bi On (X O4), X = V, P, As, n = 1,2,4. a comparison with lead oxysulfates Pbn Pb On (S O4) Solid State Sciences, 2001, 3, 593-602 |
1531629 | CIF | Br4 K2 Zn | P m c n | 7.717; 13.367; 9.539 90; 90; 90 | 983.978 | Kasano, H.; Mashiyama, H.; Sato, J. Structural change of the surroundings of K(+) in K2 Zn Br4 crystal on the monoclinic - orthorhombic phase transition Ferroelectrics, 2002, 269, 141-146 |
1531961 | CIF | K2 O10 U W2 | P m c n | 7.5884; 8.6157; 13.946 90; 90; 90 | 911.781 | Obbade, S.; Yagoubi, S.; Dion, C.; Bekaert, E.; Saadi, M.; Abraham, F. Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8 Journal of Solid State Chemistry, 2003, 172, 305-318 |
1532415 | CIF | Ce D2.77 Ni3 | P m c n | 4.8748; 8.559; 21.59 90; 90; 90 | 900.808 | Yartys', V.A.; Isnard, O.; Riabov, A.B.; Aksel'rud, L.G. Unusual effects on hydrogenation: anomalous expansion and volume contraction Journal of Alloys Compd., 2003, 356, 109-113 |
1533109 | CIF | F5 V | P m c n | 5.4; 16.72; 7.53 90; 90; 90 | 679.869 | Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part VII. Vanadium pentafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1969, 1969, 1651-1654 |
1533173 | CIF | O4 Se Tl2 | P m c n | 6.0838; 10.965; 7.9385 90; 90; 90 | 529.568 | Friese, K.; Goeta, A.E.; Leech, M.A.; Perez-Mato, J.M.; Howard, J.A.K.; Madariaga, G.; Breczewski, T. The low-temperature structure of Tl2 Se O4 at 30 K Journal of Solid State Chemistry, 2004, 177, 1127-1136 |
1535713 | CIF | Cs Ga1.048 Se4 Sn0.952 | P m c n | 7.6785; 12.655; 18.278 90; 90; 90 | 1776.1 | Hwang Seong-Ju; Kanatzidis, M.; Iyer, R.G. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry, 2004, 177, 3640-3649 |
1535903 | CIF | Cl4 Rb2 Zn | P m c n | 7.276; 12.716; 9.256 90; 90; 90 | 856.38 | Itoh, K.; Hinasada, A.; Matsunaga, H.; Nakamura, E. Disordered structure of Rb2 Zn Cl4 in the normal phase Journal of the Physical Society of Japan, 1983, 52, 664-670 |
1536819 | CIF | In5 Mo18 O28 | P m c n | 25.966; 9.52; 9.896 90; 90; 90 | 2446.25 | Fais, E.; Borrmann, H.; Mattausch, H.J.; Simon, A. Kristallstrukturen zweier Modifikationen von In5 Mo18 O28 und deren Zwillingsbildung Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1178-1184 |
1539673 | CIF | C6 F6 Mn N O5 S2 | P m c n | 10.231; 10.431; 12.035 90; 90; 90 | 1284.37 | Damerius, R.; Leopold, D.; Schulze, W.; Seppelt, K. Strukturen von S F5-substituierten Metallkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 578, 110-118 |
1542181 | CIF | Ba2 O4 Si | P m c n | 5.772; 10.225; 7.513 90; 90; 90 | 443.407 | Uchikawa, H.; Tsukiyama, K. Indexing of the Powder X-ray Diffraction Patterns and Precise Determination of the Crystal Structure of Ba~2~SiO~4~ Journal of the Ceramic Association, Japan, 1965, 73, 106-110 |
1551962 | CIF | C33 H77 As N4 Si3 U | P m c n | 20.8958; 12.54925; 16.04531 90; 90; 90 | 4207.51 | Benedict M. Gardner; Gabor Balazs; Manfred Scheer; Floriana Tuna; Eric J. L. McInnes; Jonathan McMaster; William Lewis; Alexander J. Blake; Stephen T. Liddle Triamidoamine uranium(IV)-arsenic complexes containing one-, two- and threefold U-As bonding interactions Nature Chemistry, 2015, 7, 582-590 |
2001184 | CIF Paper | C6 H9 N3 O2 | P m c n | 6.7004; 7.1548; 14.7572 90; 90; 90 | 707.46 | Ferguson, G.; Gallagher, J. F.; Low, J. N.; Howie, R. A.; Hueso-Urena, F.; Moreno Carretero, M. N. Intermolecular N‒H^{···^}O=C hydrogen bonding in the crystal structure of 6-amino-1,3-dimethyluracil Acta Crystallographica Section C, 1993, 49, 2162-2164 |
2001219 | CIF Paper | C8 H24 Br4 Co N2 | P m c n | 9.247; 16.052; 12.683 90; 90; 90 | 1882.6 | Nishihata, Y.; Sawada, A.; Kasatani, H.; Terauchi, H. Structure of tetramethylammonium tetrabromocobaltate at room temperature Acta Crystallographica Section C, 1993, 49, 1939-1941 |
2002358 | CIF | Ba Fe2 O4 | P m c n | 17.34698; 9.3358; 10.8818 90; 90; 90 | 1762.3 | Leib, W; Mueller-Buschbaum, Hk Zur Verbindungsbildung MO: M2 O3; eine neue Form von Ba Fe2 O4 mit aufgefuellter Tridymitstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 538, 71-77 |
2004899 | CIF Paper | C12 H24 Cu N6 S2 | P m c n | 9.358; 13.408; 13.755 90; 90; 90 | 1725.9 | Lu, T.-H.; Tahirov, T. H.; Liu, Y.-L.; Chung, C.-S.; Huang, C.-C.; Hong, Y.-S. (Isothiocyanato)[(1<i>RS</i>,4<i>RS</i>,8<i>SR</i>,11<i>SR</i>)-1,4,8,11-tetraazacyclotetradecane]copper(II) Thiocyanate, [Cu(NCS)(cyclam)](SCN) Acta Crystallographica Section C, 1996, 52, 1093-1095 |
2015675 | CIF HKL Paper | F4 H4 N Sc | P m c n | 7.862; 8.088; 13.503 90; 90; 90 | 858.6 | Nicholas F. Stephens; Philip Lightfoot Ammonium scandium tetrafluoride Acta Crystallographica Section C, 2006, 62, i103-i105 |
2100187 | CIF Paper | C Ca O3 | P m c n | 4.96183; 7.96914; 5.742852 90; 90; 90 | 227.081 | Caspi, El'ad N.; Pokroy, Boaz; Lee, Peter L.; Quintana, John P.; Zolotoyabko, Emil On the structure of aragonite Acta Crystallographica Section B, 2005, 61, 129-132 |
2101318 | CIF Paper | K2 O4 S | P m c n | 5.7704; 10.0712; 7.4776 90; 90; 90 | 434.56 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
2101319 | CIF Paper | K2 O4 S | P m c n | 5.7503; 10.0395; 7.4513 90; 90; 90 | 430.16 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
2101320 | CIF Paper | K2 O4 S | P m c n | 5.7303; 10.01; 7.4291 90; 90; 90 | 426.14 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
2101321 | CIF Paper | K2 O4 S | P m c n | 5.7224; 10; 7.4226 90; 90; 90 | 424.73 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
2101322 | CIF Paper | K2 O4 S | P m c n | 5.7226; 9.9985; 7.4218 90; 90; 90 | 424.66 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
2101347 | CIF Paper | Mg O6 Pb2 W | P m c n | 7.944; 5.6866; 11.4059 90; 90; 90 | 515.3 | Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~ Acta Crystallographica Section B, 1995, 51, 668-673 |
2101348 | CIF Paper | Mg O6 Pb2 W | P m c n | 7.9041; 5.7035; 11.4442 90; 90; 90 | 515.9 | Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~ Acta Crystallographica Section B, 1995, 51, 668-673 |
2102091 | CIF Paper | K Li O4 S | P m c n | 5.264; 9.148; 8.666 90; 90; 90 | 417.3 | Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K Acta Crystallographica Section B, 2000, 56, 607-617 |
2102092 | CIF Paper | K Li O4 S | P m c n | 5.27; 9.193; 8.751 90; 90; 90 | 424 | Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K Acta Crystallographica Section B, 2000, 56, 607-617 |
2103738 | CIF Paper | C19 H21 N O4 S2 | P m c n | 10.587; 10.779; 15.644 90; 90; 90 | 1785.3 | De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides Acta Crystallographica Section B, 2001, 57, 780-790 |
2103741 | CIF Paper | C22 H19 N O4 S2 | P m c n | 9.915; 12.426; 15.418 90; 90; 90 | 1899.6 | De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides Acta Crystallographica Section B, 2001, 57, 780-790 |
2106412 | CIF | Li2 Mo3 Ni2 O12 | P m c n | 10.423; 17.525; 5.074 90; 90; 90 | 926.832 | Ozima, M.; Zoltai, T.; Sato, S. The crystal structure of a lithium-nickel molybdate, Li2 Ni2 Mo3 O12 , and the systematics of the structure type Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2175-2181 |
2106749 | CIF | C N Na S | P m c n | 4.035; 5.601; 13.276 90; 90; 90 | 300.038 | Bats, J.W.; Coppens, P.; Kvick, A. The experimental charge distribution in sulfur-containing molecules. Structure determination and electron density study of Na S C N at reduced temperatures Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1534-1542 |
2106992 | CIF | H4 Li N O4 S | P m c n | 5.299; 9.199; 8.741 90; 90; 90 | 426.084 | Itoh, K.; Ishikura, H.; Nakamura, E. Disordered structure of ferroelectric ammonium lithium sulphate in the high-temperature phase Acta Crystallographica B (24,1968-38,1982), 1981, 37, 664-666 |
2107021 | CIF | Cs2 Mo | P m c n | 6.551; 11.586; 8.499 90; 90; 90 | 645.073 | Kools, F.X.N.M.; Koster, A.S.; Rieck, G.D. The structures of potassium, rubidium and cesium molybdate and tungstate Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1974-1977 |
2107022 | CIF | Cs2 W | P m c n | 6.598; 11.647; 8.513 90; 90; 90 | 654.198 | Kools, F.X.N.M.; Rieck, G.D.; Koster, A.S. The structures of potassium, rubidium and cesium molybdate and tungstate Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1974-1977 |
2107143 | CIF | Cs I3 | P m c n | 6.751; 9.963; 10.997 90; 90; 90 | 739.661 | Runsink, J.; Swen-Walstra, S.; Migchelsen, T. Refinement of the crystal structures of (C6 H5)4 As I3 and Cs I3 at 20 C and at -160 C Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1331-1335 |
2107144 | CIF | Cs F4 I O | P m c n | 6.024; 15.488; 6.214 90; 90; 90 | 579.764 | Ryan, R.R.; Asprey, L.B. The crystal structure of Cs I O F4 Acta Crystallographica B (24,1968-38,1982), 1972, 28, 979-981 |
2222714 | CIF HKL Paper | C8 H12 N2 O3 | P m c n | 6.762; 7.942; 17.137 90; 90; 90 | 920.3 | Smirani, Wajda; Rzaigui, Mohamed 2,5-Dimethylanilinium nitrate Acta Crystallographica Section E, 2009, 65, o1917 |
2241152 | CIF HKL Paper | C40 H104 I2 N8 O14 Pt2 S4 | P m c n | 36.997; 7.118; 11.788 90; 90; 90 | 3104.3 | Matsushita, Nobuyuki Redetermination of the crystal structure of <i>catena</i>-poly[[[bis(ethylenediamine)platinum(II)]-μ-iodido-[bis(ethylenediamine)platinum(IV)]-μ-iodido] tetrakis(octane-1-sulfonate) dihydrate] Acta Crystallographica Section E, 2015, 71, 1155-1158 |
2310347 | CIF | H2 Hg O5 S | P m c n | 5.42; 8.94; 7.82 90; 90; 90 | 378.917 | Bonefacic, A. The crystal structure of mercuric sulphate monohydrate Acta Crystallographica (1,1948-23,1967), 1961, 14, 116-119 |
2310401 | CIF | Be O4 Y2 | P m c n | 3.5315; 9.8989; 10.4 90; 90; 90 | 363.563 | Harris, L.A.; Yakel, H.L.jr. The crystal structure of Y2 Be O4 Acta Crystallographica (1,1948-23,1967), 1967, 22, 354-360 |
2310645 | CIF | Na3 O9 P3 | P m c n | 7.928; 13.214; 7.708 90; 90; 90 | 807.495 | Ondik, H.M. The structures of anhydrous sodium trimetaphosphate Na3 P3 O9 and the monohydrate Na3 P3 O9 (H2 O) Acta Crystallographica (1,1948-23,1967), 1965, 18, 226-232 |
2310646 | CIF | H2 Na3 O10 P3 | P m c n | 8.5; 13.189; 7.558 90; 90; 90 | 847.301 | Ondik, H.M. The structures of anhydrous sodium trimetaphosphate Na3 P3 O9 and the monohydrate Na3 P3 O9 (H2 O) Acta Crystallographica (1,1948-23,1967), 1965, 18, 226-232 |
2310661 | CIF | H8 O10 Sr V2 | P m c n | 7.38; 33.6; 7.16 90; 90; 90 | 1775.45 | Sedlacek, P.; Dornberger-Schiff, K. Das Strukturprinzip des Strontiumvanadat, Sr (V O3)2 (H2 O)4 Acta Crystallographica (1,1948-23,1967), 1965, 18, 407-410 |
2310684 | CIF | H2 Hg O5 S | P m c n | 5.416; 8.964; 7.874 90; 90; 90 | 382.275 | Templeton, L.K.; Zalkin, A.; Templeton, D.H. Refinement of the Crystal Structure of Mercuric Sulfate Monohydrate Acta Crystallographica (1,1948-23,1967), 1964, 17, 933-936 |
2310728 | CIF | H O5 Pb V Zn | P m c n | 6.05; 9.39; 7.65 90; 90; 90 | 434.593 | Bachmann, H.G. Die Kristallstruktur des Descloizit Acta Crystallographica (1,1948-23,1967), 1953, 6, 102-102 |
2310816 | CIF | Cu H14 N4 O5 S | P m c n | 7.07; 12.12; 10.66 90; 90; 90 | 913.438 | Mazzi, F. The crystal structure of cupric tetrammine sulfate monohydrate, Cu (N H3)4 S O4 H2 O Acta Crystallographica (1,1948-23,1967), 1955, 8, 137-141 |
2310823 | CIF | Cs I3 | P m c n | 6.86; 9.98; 11.09 90; 90; 90 | 759.252 | Tasman, H.A.; Boswijk, K.H. Re-investigation of the crystal structure of Cs I3 Acta Crystallographica (1,1948-23,1967), 1955, 8, 59-60 |
2311689 | CIF Paper | Mo O3 | P m c n | 3.6961; 3.96122; 13.85331 90; 90; 90 | 202.827 | Sławiński, Wojciech A; Fjellvåg, Øystein S; Ruud, Amund; Fjellvåg, Helmer A novel polytype - the stacking fault based γ-MoO3 nanobelts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 201-208 |
4001361 | CIF | C Ca O3 | P m c n | 4.96524; 7.96358; 5.7484 90; 90; 90 | 227.298 | Pokroy, B.; Fieramosca, J. S.; Von Dreele, R. B.; Fitch, A. N.; Caspi, E. N.; Zolotoyabko, E. Atomic Structure of Biogenic Aragonite Chemistry of Materials, 2007, 19, 3244 |
4001363 | CIF | C Ca O3 | P m c n | 4.96259; 7.96782; 5.74186 90; 90; 90 | 227.039 | Pokroy, B.; Fieramosca, J. S.; Von Dreele, R. B.; Fitch, A. N.; Caspi, E. N.; Zolotoyabko, E. Atomic Structure of Biogenic Aragonite Chemistry of Materials, 2007, 19, 3244 |
4030435 | CIF | Cs F19 H13 I3 | P m c n | 7.276; 22.114; 9.404 90; 90; 90 | 1513.1 | Mahjoub, A.R.; Leopold, D.; Seppelt, K. Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions European Journal of Solid State and Inorganic Chemistry, 1992, 29, 635-647 |
4118294 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 6.979; 9.779; 21.672 90; 90; 90 | 1479.1 | 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 |
4118297 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.032; 9.795; 21.58 90; 90; 90 | 1486 | 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 |
4118299 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.073; 9.7; 21.51 90; 90; 90 | 1476 | 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 |
4118300 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.077; 9.61; 21.44 90; 90; 90 | 1458 | 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 |
4118301 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 6.938; 9.6437; 21.505 90; 90; 90 | 1438.9 | 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 |
4118302 | CIF | C5 H18 Cl3 N5 O3 Ru S | P m c n | 6.8533; 9.761; 23.472 90; 90; 90 | 1570.2 | 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 |
4118304 | CIF | C5 H18 Cl3 N5 O3 Ru S | P m c n | 6.885; 9.756; 23.372 90; 90; 90 | 1569.9 | 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 |
4118306 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 6.977; 9.745; 21.588 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 |
4118307 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 6.992; 9.735; 21.55 90; 90; 90 | 1466.8 | 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 |
4118308 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7; 9.741; 21.53 90; 90; 90 | 1468.1 | 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 |
4118309 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.003; 9.734; 21.493 90; 90; 90 | 1465.1 | 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 |
4118310 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.024; 9.74; 21.473 90; 90; 90 | 1469 | 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 |
4118311 | CIF | C5 H19 Cl2 N5 O3 Ru S | P m c n | 7.027; 9.736; 21.428 90; 90; 90 | 1466 | 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 |
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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