Crystallography Open Database

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

COD ID: 1001252
CIF file	Formula: - K1.4 O50 P4 W14 - Comments: Domenges, B; Goreaud, M; Labbe, P; Raveau, B K~1.4~ P~4~ W~14~ O~50~: An Odd-m Member (m=7) of the Monophosphate Tungsten Bronze Series K~x~ P~4~ O~8~ (W O~3~)~2m~ Journal of Solid State Chemistry 50 (1983) 173-179 Space group: A 1 2/m 1 Cell volume: 956.3 Cell parameters: 6.66; 5.3483; 27.06; 90; 97.2; 90;

COD ID: 1001333
CIF file	Formula: - O64 P8 Rb2 W16 - Comments: Giroult, J P; Goreaux, M; Labbe, P; Raveau, B Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~) Revue de Chimie Minerale 20 (1983) 829-836 Space group: A 1 2/m 1 Cell volume: 1206 Cell parameters: 10.181; 7.519; 17.156; 90; 113.32; 90;

COD ID: 1001638
CIF file	Formula: - Ba11 Bi9 Cu4 O29 - Comments: Hervieu, M; Michel, C; Caldes, M T; Pham, A Q; Raveau, B The Cuprate Bi~6~Ba~4~Cu~2~O~1~5: A Double Collapsed 2201-Type Structure Journal of Solid State Chemistry 107 (1993) 117-126 Space group: A 1 2/m 1 Cell volume: 1825.5 Cell parameters: 12.191; 5.555; 27.00099; 90; 93.31; 90;

COD ID: 1001724
CIF file	Formula: - Ba2 O112 P8 W32 - Comments: Lamire, M; Labbe, P; Goreaud, M; Raveau, B Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels Journal of Solid State Chemistry 71 (1987) 342-348 Space group: A 1 2/m 1 Cell volume: 2075.8 Cell parameters: 17.90999; 7.48; 17.06059; 90; 114.739; 90;

COD ID: 1526009

CIF file

Formula: - Ba2 Fe0.34 H6.58 K0.2 Na1.4 O19.92 Si4 Ti2.66 -
Comments: Ferraris, G.; Ivaldi, G.; Zubkova, N.V.; Pushcharovskii, D.Yu.; Pekov, I.V. The crystal structure of delindeite, Ba2 ((Na,K,vac)3 (Tl, Fe) (Ti2(O, O H)4 Si4 O14) (H2 O, O H)2), a member of the mero-plesiotype bafertisite series Canadian Mineralogist 39 (2001) 1307-1316
Space group: A 1 2/m 1
Cell volume: 783.859
Cell parameters: 5.327; 6.856; 21.51; 90; 93.8; 90;

COD ID: 1527006
CIF file	Formula: - Al1.23 Ca1.52 H2 K1.1 Mg5.83 Na2.32 O36 Si12 - Comments: Yang, H.-X.; Konzett, J.; Prewitt, C.T. Crystal structure of a new (21)-clinopyribole synthesized at high temperature and pressure American Mineralogist 86 (2001) 1261-1266 Space group: A 1 2/m 1 Cell volume: 1325.61 Cell parameters: 9.839; 26.6471; 5.2665; 90; 106.25; 90;

COD ID: 1527377
CIF file	Formula: - Ba H4 O8 S4 Te - Comments: Foss, O.; Tjomsland, O. The crystal structure of monoclinic barium telluro pentathionate dihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 12 (1958) 52-62 Space group: A 1 2/m 1 Cell volume: 1235.51 Cell parameters: 4.99; 10.59; 23.61; 90; 98; 90;

COD ID: 1527768
CIF file	Formula: - Ba H2.52 O7.26 S4 Te - Comments: Maroy, K. Refinement of the Crystal Structure of Monoclinic Barium Telluropentathionate Dihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1695-1704 Space group: A 1 2/m 1 Cell volume: 1237.88 Cell parameters: 5.003; 10.588; 23.635; 90; 98.61; 90;

COD ID: 1528731
CIF file	Formula: - Bi2 O6 W - Comments: McDowell, N.A.; Knight, K.S.; Lightfoot, P. Unusual high-temperature structural behaviour in ferroelectric Bi2 W O6 Chemistry - A European Journal 12 (2006) 1493-1499 Space group: A 1 2/m 1 Cell volume: 518.396 Cell parameters: 8.37422; 3.854296; 16.44044; 90; 102.334; 90;

COD ID: 1530536
CIF file	Formula: - Ga2 K2 O24 P8 - Comments: Palkina, K.K.; Maksimova, S.I.; Chudinova, N.N.; Kuznetsov, V.G. Crystal structure of the double octametaphosphate K2 Ga2 P8 O24 Doklady Akademii Nauk SSSR 245 (1979) 1386-1389 Space group: A 1 2/m 1 Cell volume: 1041.34 Cell parameters: 5.138; 12.29; 16.802; 90; 101.04; 90;

COD ID: 1531082

CIF file

Formula: - Al1.1 Ca8 Fe10.7 H14 Mg0.2 O56 Si12 -
Comments: Artioli, G.; Geiger, C.A.; Dapiaggi, M. The crystal chemistry of julgoldite-Fe(3+) from Bombay, India, studied using synchrotron x-ray powder diffraction and (57)Fe Moessbauer spectroscopy American Mineralogist 88 (2003) 1084-1090
Space group: A 1 2/m 1
Cell volume: 1032
Cell parameters: 8.8879; 6.058; 19.3321; 90; 97.498; 90;

COD ID: 1532979
CIF file	Formula: - Ba Mn2 O7 Tb2 - Comments: Kamegashira, N.; Satoh, H.; Meng Jian; Mikami, T. Structural determination of a new phase of monoclinic Ba Tb2 Mn2 O7 Journal of Alloys Compd. 374 (2004) 173-176 Space group: A 1 2/m 1 Cell volume: 607.7 Cell parameters: 5.4918; 20.149; 5.4922; 90; 90.62; 90;

COD ID: 1534674
CIF file	Formula: - F6 K2 Li1.39 Y0.87 - Comments: Goryunov, A. V.; Popov, A. I.; Fedorov, P. P.; Khaidukov, N. M. Investigation of phase structure, formed in the LiF-KF-YF3 system. Zhurnal Neorganicheskoi Khimii 37 (1992) 2813-2819 Space group: A 1 2/m 1 Cell volume: 278.122 Cell parameters: 8.227; 5.815; 10.073; 90; 144.75; 90;

COD ID: 1535050
CIF file	Formula: - Br2 Cu3 O6 Te2 - Comments: Becker, R.; Johnsson, M.; Kremer, R.K.; Lemmens, P. Crystal structure and magnetic properties of Cu3(TeO3)2Br2 - a layered compound with a new Cu(II) coordination polyhedron Journal of Solid State Chemistry 178 (2005) 2024-2029 Space group: A 1 2/m 1 Cell volume: 457.793 Cell parameters: 8.1999; 6.2781; 9.3186; 90; 107.39; 90;

COD ID: 1536752
CIF file	Formula: - Cs0.92 F2 Fe9 K0.08 Na O24 P6 - Comments: Yakubovich, O.V.; Mel'nikov, O.K. Crystal structure of (Cs0.92 K0.08) Na Fe9 (P O4)6 F2 Kristallografiya 35 (1990) 1122-1125 Space group: A 1 2/m 1 Cell volume: 1049.14 Cell parameters: 8.688; 10.645; 12.371; 90; 113.51; 90;

COD ID: 1537562
CIF file	Formula: - Bi5 Cu4 Pb S11 - Comments: Kupcik, V.; Makovicky, E. Die Kristallstruktur des Minerals (Pb, Ag, Bi) Cu4 Bi5 S11 Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1968 (1968) 236-239 Space group: A 1 2/m 1 Cell volume: 1880.34 Cell parameters: 27.20999; 3.94; 17.57999; 90; 93.9; 90;

COD ID: 1542019
CIF file	Formula: - K0.333333 O4.66667 V2 - Comments: Ozerov, R.P.; Zhdanov, G.S.; Gol'der, G.A. X-ray diffraction study of sodium and potassium oxygen vanadium bronzes Me.33 V2 O5 Kristallografiya 2 (1957) 217-224 Space group: A 1 2/m 1 Cell volume: 524.113 Cell parameters: 10.039; 3.605; 15.335; 90; 109.2; 90;

COD ID: 1542021
CIF file	Formula: - Na0.333333 O4.66667 V2 - Comments: Ozerov, R.P.; Gol'der, G.A.; Zhdanov, G.S. X-ray diffraction study of sodium and potassium oxygen vanadium bronzes Me.33 V2 O5 Kristallografiya 2 (1957) 217-224 Space group: A 1 2/m 1 Cell volume: 524.113 Cell parameters: 10.039; 3.605; 15.335; 90; 109.2; 90;

COD ID: 1544725

CIF file

Formula: - Al8.73 Ca7.65 Fe2.39 Mg0.83 O56 Si12.37 -
Comments: Ohkawa, M.; Takeno, S.; Yoshiasa, A.; Ohsumi, K. The structural study on Fe-pumpellyite: An application of Weissenberg technique combined with a synchrotron radiation and an imaging plate Mineralogical Journal 21 (1999) 151-156
Space group: A 1 2/m 1
Cell volume: 1002.4
Cell parameters: 8.884; 5.899; 19.292; 90; 97.49; 90;

COD ID: 1544897
CIF file	Formula: - Mn O2 Rb0.27 - Comments: Tamada, O.; Yamamoto, N. The crystal structure of a new manganese dioxide (Rb0.27MnO2) with a giant tunnel Mineralogical Journal 13 (1986) 130-140 Space group: A 1 2/m 1 Cell volume: 634.9 Cell parameters: 15.04; 2.886; 14.64; 90; 92.4; 90;

COD ID: 1551360

CIF file

Formula: - Al0.51 Ca2 Fe0.29 H3.36 Mg0.19 Mn0.17 O14 Si3 V1.84 -
Comments: Nagashima, M.; Matsumoto, T.; Yamada, T.; Takizawa, M.; Momma, K. Crystal chemistry of poppiite, V-analogue of pumpellyite, from the Komatsu mine, Saitama Prefecture, Japan Journal of Mineralogical and Petrological Sciences 113 (2019) 251-262
Space group: A 1 2/m 1
Cell volume: 1033.2
Cell parameters: 8.8931; 6.0617; 19.3222; 90; 97.283; 90;

COD ID: 1551361

CIF file

Formula: - Al0.28 Ca2 Fe0.04 H3.41 Mg0.19 Mn0.22 O14 Si3 V2.27 -
Comments: Nagashima, M.; Matsumoto, T.; Yamada, T.; Takizawa, M.; Momma, K. Crystal chemistry of poppiite, V-analogue of pumpellyite, from the Komatsu mine, Saitama Prefecture, Japan (x and z of O9 site are incorrect) Journal of Mineralogical and Petrological Sciences 113 (2019) 251-262
Space group: A 1 2/m 1
Cell volume: 1026.61
Cell parameters: 8.8782; 6.0428; 19.2938; 90; 97.343; 90;

COD ID: 1566329

CIF file

Formula: - Ca H6 O19 V6 -
Comments: Mark A. Cooper; Frank C. Hawthorne; Vladimir Y. Karpenko; Leonid A. Pautov; Atali A. Agakhanov Metahewettite, Ca(V5+6O16)(H2O)3, from Hodzha-Rushnai-Mazar, southern Kirgizia: occurrence and crystal structure Journal of GeoSciences 59 (2014) 159-168
Space group: A 1 2/m 1
Cell volume: 709
Cell parameters: 12.208; 3.6011; 18.358; 90; 118.538; 90;

COD ID: 2007554
CIF file Original IUCr paper	Formula: - C10 H22 Co O14 - Comments: Schwarz, Thomas; Petri, Alke; Schilling, Joachim; Lentz, Axel Hexaaquacobalt(II) Bis(hydrogen cyclopropane-1,1-dicarboxylate) Acta Crystallographica Section C 54(8) (1998) 1104-1105 Space group: A 1 2/m 1 Cell volume: 807.1 Cell parameters: 6.4014; 9.2804; 13.606; 90; 93.126; 90;

COD ID: 2009595
CIF file Original IUCr paper	Formula: - Co2 O7 P2 - Comments: El Belghitti, Alaoui; Boukhari, Ali; Holt, Elizabeth M. β-Dicobalt pyrophosphate Acta Crystallographica Section C 50(4) (1994) 482-484 Space group: A 1 2/m 1 Cell volume: 250 Cell parameters: 4.524; 8.526; 6.64; 90; 102.59; 90;

COD ID: 2102073
CIF file Original IUCr paper	Formula: - Bi24 Br10 O31 - Comments: Eggenweiler, U.; Keller, E.; Krämer, V. Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~ Acta Crystallographica Section B 56(3) (2000) 431-437 Space group: A 1 2/m 1 Cell volume: 1217.5 Cell parameters: 10.141; 4.005; 29.977; 90; 90.197; 90;

COD ID: 2310505
CIF file	Formula: - Nb2 O7 Ti - Comments: Wadsley, A.D. Mixed oxides of titanium and niobium. I. Acta Crystallographica (1,1948-23,1967) 14 (1961) 660-664 Space group: A 1 2/m 1 Cell volume: 803.294 Cell parameters: 11.93; 3.81; 20.44; 90; 120.16; 90;

COD ID: 2310507
CIF file	Formula: - Nb10 O29 Ti2 - Comments: Wadsley, W.D. Mixed oxides of titanium and niobium. II. The crystal structures of the dimorphic forms of Ti2 Nb10 O29 Acta Crystallographica (1,1948-23,1967) 14 (1961) 664-670 Space group: A 1 2/m 1 Cell volume: 1117.02 Cell parameters: 15.57; 3.814; 20.54; 90; 113.683; 90;

COD ID: 2310593
CIF file	Formula: - Ba O5 Ti2 - Comments: Harrison, F.W. The crystal structure of barium dititanate, Ba O (Ti O2)2 Acta Crystallographica (1,1948-23,1967) 9 (1956) 495-500 Space group: A 1 2/m 1 Cell volume: 608.604 Cell parameters: 9.41; 3.93; 16.892; 90; 103.03; 90;

COD ID: 2310846
CIF file	Formula: - Na O15 V6 - Comments: Wadsley, A.D. The crystal structure of Na2-x V6 O15 Acta Crystallographica (1,1948-23,1967) 8 (1955) 695-701 Space group: A 1 2/m 1 Cell volume: 529.288 Cell parameters: 10.08; 3.61; 15.44; 90; 109.6; 90;

COD ID: 2311017
CIF file	Formula: - Ba0.66 H2.68 Mn5 O11.34 - Comments: Wadsley, A.D. The crystal structure of psilomelane, (Ba, H2 O)2 Mn5 O10 Acta Crystallographica (1,1948-23,1967) 6 (1953) 433-438 Space group: A 1 2/m 1 Cell volume: 380.966 Cell parameters: 9.56; 2.88; 13.85; 90; 92.5; 90;

COD ID: 3000392
CIF file is on hold until 2022-11-20	Formula: - O172.26 Pb11.14 Si72 - Comments: Cametti, Georgia; Roos, Diana; Prieur, Damien; Scheinost, Andreas; Churakov, Sergey To be published in Scientific Reports () Space group: A 1 2/m 1 Cell volume: 4268.27 Cell parameters: 13.6431; 17.8035; 17.5725; 90; 89.977; 90;

COD ID: 4030617

CIF file

Formula: - Cu0.92 Mn1.08 O7 P2 -
Comments: Handizi, A.; Boukhari, A.; Holt, E. M.; Aride, J.; Belaiche, M.; Drillon, M. (Cu,M)2P2O7; M = Mn, Co : synthesis, magnetism and solid state structures of Cu0.92Mn1.08P2O7 and CuCoP2O7 European Journal of Solid State and Inorganic Chemistry 31 (1994) 123-135
Space group: A 1 2/m 1
Cell volume: 244.3
Cell parameters: 4.504; 8.422; 6.71; 90; 106.26; 90;

COD ID: 4031212

CIF file

Formula: - Br2.56 Co2 H34 N13.44 O8.32 -
Comments: Hoskins, B.F.; Whillans, F.D. Crystal and Molecular Structure of a mue-Hyponitrito-bis(penta-ammine-cobalt(III))Salt. The Nature of the Red Nitrosylpenta-amminecobalt(III) Cation Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 607-611
Space group: A 1 2/m 1
Cell volume: 2234.03
Cell parameters: 13.72; 7; 23.65; 90; 100.4; 90;

COD ID: 4123973
CIF file	Formula: - Nb12 O29 - Comments: Waldron, J.E.L.; Green, M.A.; Neumann, D.A. Charge and spin ordering in monoclinic Nb12 O29 Journal of the American Chemical Society 123 (2001) 5833-5834 Space group: A 1 2/m 1 Cell volume: 1144.99 Cell parameters: 15.6856; 3.8307; 20.7098; 90; 113.056; 90;

COD ID: 4310230

CIF file

Formula: - C44 H148 Cu7 K14 N8 O183 Si3 W33 -
Comments: Santiago Reinoso; Pablo Vitoria; Juan M. Gutiérrez-Zorrilla; Luis Lezama; Leire San Felices; Javier I. Beitia Inorganic-Metalorganic Hybrids Based on Copper(II)-Monosubstituted Keggin Polyanions and Dinuclear Copper(II)-Oxalate Complexes. Synthesis, X-ray Structural Characterization, and Magnetic Properties Inorganic Chemistry 44 (2005) 9731-9742
Space group: A 1 2/m 1
Cell volume: 9737
Cell parameters: 12.546; 21.303; 37.932; 90; 106.16; 90;

COD ID: 4323240

CIF file

Formula: - C27 H33 Cl2 N7 O4 Pd2 S2 -
Comments: Felipe Gómez-de la Torre; Antonio de la Hoz; Félix A. Jalón; Blanca R. Manzano; Antonio Otero; Ana M. Rodríguez; M. Carmen Rodríguez-Pérez; Áurea Echevarría; José Elguero Synthesis and Characterization of Palladium(II) Complexes with New Polydentate Nitrogen Ligands. Dynamic Behavior Involving Pd-N Bond Rupture. X-ray Molecular Structure of [[Pd(η^3^-C~4~H~7~)]~2~)(Me-BPzTO)]4-Me-C~6~H~4~SO~3~ [Me-BPzTO = 4,6-Bis(4-methylpyrazol-1-yl)-1,3,5-triazin-2-olate] Inorganic Chemistry 37 (1998) 6606-6614
Space group: A 1 2/m 1
Cell volume: 3305.5
Cell parameters: 9.764; 16.189; 21.175; 90; 99.04; 90;

COD ID: 6000605
CIF file	Formula: - Cu2 Nd4 O7 - Comments: Pederzolli, D. R.; Attfield, J. P. Crystal structure of Nd4Cu2O7 Epdic 5 278(2) (1998) 756-761 Space group: A 1 2/m 1 Cell volume: 377.09 Cell parameters: 8.4493; 3.7591; 12.6006; 90; 109.576; 90;

COD ID: 7117900

CIF file

Formula: - As2 F12 I4 -
Comments: Gillespie, R.J.; Kapoor, R.; Faggiani, R.; Murchie, M.; Lock, C.J.L.; Passmore, J. The I4(2+) cation. X-Ray Crystal structures of (I4(2+)) (As F6(-))2 and (I4(2+)) (Sb3 F14(-)) (Sb F6(-)) Journal of the Chemical Society. Chemical Communications (1972-) 1983 (1983) 8-9
Space group: A 1 2/m 1
Cell volume: 704.855
Cell parameters: 5.907; 9.815; 12.514; 90; 103.71; 90;

COD ID: 8104380

CIF file

Formula: - Bi24 Cl10 O31 -
Comments: Sillen, L.G.; Edstrand, M. On the Crystal Structure of Arppe's Bismuth Oxychloride Bi24 O31 Cl10 and the Isomorphous Oxybromide ('Step-Lattice Oxyhalides') Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 104 (1942) 178-196
Space group: A 1 2/m 1
Cell volume: 1167.59
Cell parameters: 9.995; 3.969; 29.44; 90; 88.7; 90;

COD ID: 8104381

CIF file

Formula: - Bi24 Br10 O31 -
Comments: Sillen, L.G.; Edstrand, M. On the Crystal Structure of Arppe's Bismuth Oxychloride Bi24 O31 Cl10 and the Isomorphous Oxybromide ('Step-Lattice Oxyhalides') Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 104 (1942) 178-196
Space group: A 1 2/m 1
Cell volume: 1216.81
Cell parameters: 10.13; 4.008; 29.97; 90; 90.15; 90;

COD ID: 9000977
CIF file	Formula: - Al2.8 Ca2 Fe0.2 H4 O14 Si3 - Comments: Yoshiasa, A.; Matsumoto, T. Crystal structure refinement and crystal chemistry of pumpellyite American Mineralogist 70 (1985) 1011-1019 Space group: A 1 2/m 1 Cell volume: 984.721 Cell parameters: 8.812; 5.895; 19.116; 90; 97.41; 90;

COD ID: 9001044
CIF file	Formula: - As0.94 Ba0.35 Fe2.295 O14 Ti2.41 V2.295 - Comments: Grey, I. E.; Madsen, I. C.; Harris, D. C. Barian tomichite, Ba.5(As2).5Ti2(V,Fe)5O13(OH), its crystal structure and relationship to derbylite and tomichite American Mineralogist 72 (1987) 201-208 Space group: A 1 2/m 1 Cell volume: 492.114 Cell parameters: 7.105; 14.217; 5.043; 90; 104.97; 90;

COD ID: 9001737

CIF file

Formula: - Al1.97 Ca2 H4 Mg0.178 Mn0.852 O14 Si3 -
Comments: Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G. Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN1 American Mineralogist 81 (1996) 603-610
Space group: A 1 2/m 1
Cell volume: 997.127
Cell parameters: 8.851; 5.9345; 19.1247; 90; 96.969; 90;

COD ID: 9001738

CIF file

Formula: - Al2.236 Ca2 H4 Mg0.29 Mn0.474 O14 Si3 -
Comments: Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G. Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN5 American Mineralogist 81 (1996) 603-610
Space group: A 1 2/m 1
Cell volume: 990.249
Cell parameters: 8.833; 5.9153; 19.1009; 90; 97.154; 90;

COD ID: 9002637
CIF file	Formula: - Al1.22 Ca1.52 H2 K1.1 Mg5.84 Na2.32 O36 Si12 - Comments: Yang, H.; Konzett, J.; Prewitt, C. T. Crystal structure of a new (21)-clinopyribole synthesized at high temperature and pressure American Mineralogist 86 (2001) 1261-1266 Space group: A 1 2/m 1 Cell volume: 1325.61 Cell parameters: 9.839; 26.6471; 5.2665; 90; 106.25; 90;

COD ID: 9003057
CIF file	Formula: - Al0.312 Ca2 Fe2.688 H4 O14 Si3 - Comments: Artioli, G.; Geiger, C. A.; Dapiaggi, M. The crystal chemistry of julgoldite-Fe3+ from Bombay, India, studied using synchrotron X-ray powder diffraction and 57Fe Mossbauer spectroscopy American Mineralogist 88 (2003) 1084-1090 Space group: A 1 2/m 1 Cell volume: 1032 Cell parameters: 8.8879; 6.058; 19.3321; 90; 97.498; 90;

COD ID: 9004648

CIF file

Formula: - Ba2 H8 Na1.6 O19.92 Si4 Ti3 -
Comments: Ferraris, G.; Ivaldi, G.; Pushcharovsky, D. Y.; Zubkova, N. V.; Pekov, I. V. The crystal structure of delindeite, Ba2{(Na,K,_)3(Ti,Fe)[Ti2(O,OH)4Si4O14](H2O,OH)2}, a member of the mero-plesiotype bafertisite series The Canadian Mineralogist 39 (2001) 1307-1316
Space group: A 1 2/m 1
Cell volume: 783.859
Cell parameters: 5.327; 6.856; 21.51; 90; 93.8; 90;

COD ID: 9005273
CIF file	Formula: - Fe8 H6 Na3 O43 Si12 Ti2 - Comments: Ferraris, G.; Ivaldi, G.; Khomyakov, A. P.; Soboleva, S. V.; Belluso, E.; Pavese, A. Nafertisite, a layer titanosilicate member of a polysomatic series including mica European Journal of Mineralogy 8 (1996) 241-249 Space group: A 1 2/m 1 Cell volume: 1894.53 Cell parameters: 5.353; 16.176; 21.95; 90; 94.6; 90;

COD ID: 9006177
CIF file	Formula: - Al2.452 Ca2 Fe0.193 H4 Mg0.355 O14 Si3 - Comments: Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample HR Physics and Chemistry of Minerals 20 (1994) 443-453 Space group: A 1 2/m 1 Cell volume: 986.91 Cell parameters: 8.8193; 5.9042; 19.1138; 90; 97.433; 90;

COD ID: 9006178
CIF file	Formula: - Al2.272 Ca2 Fe0.358 H4 Mg0.373 O14 Si3 - Comments: Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample K1 Physics and Chemistry of Minerals 20 (1994) 443-453 Space group: A 1 2/m 1 Cell volume: 990.08 Cell parameters: 8.8192; 5.9192; 19.1274; 90; 97.446; 90;

COD ID: 9006179
CIF file	Formula: - Al1.837 Ca2 Fe0.841 H4 Mg0.322 O14 Si3 - Comments: Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample BU Physics and Chemistry of Minerals 20 (1994) 443-453 Space group: A 1 2/m 1 Cell volume: 1000.4 Cell parameters: 8.8375; 5.952; 19.1812; 90; 97.461; 90;

COD ID: 9007509
CIF file	Formula: - Al2.71 Ca1.9 Fe0.15 H3 Mg0.45 O14 Si2.79 - Comments: Galli, E.; Alberti, A. On the crystal structure of pumpellyite Acta Crystallographica, Section B 25 (1969) 2276-2281 Space group: A 1 2/m 1 Cell volume: 990.998 Cell parameters: 8.83; 5.9; 19.17; 90; 97.12; 90;

COD ID: 9009451
CIF file	Formula: - Ca2 Fe3 H2 O14 Si3 - Comments: Allmann, R.; Donnay, G. The crystal structure of julgoldite Mineralogical Magazine 39 (1973) 271-281 Space group: A 1 2/m 1 Cell volume: 1045.02 Cell parameters: 8.922; 6.081; 19.432; 90; 97.6; 90;

COD ID: 9010803
CIF file	Formula: - Al2.75 Ca2 Fe0.125 Mg0.125 O14 Si3 - Comments: Hatert, F.; Pasero, M.; Perchiazzi, N.; Theye, T. Pumpellyite-(Al), a new mineral from Bertrix, Belgian Ardennes European Journal of Mineralogy 19 (2007) 247-253 Space group: A 1 2/m 1 Cell volume: 986.741 Cell parameters: 8.818; 5.898; 19.126; 90; 97.26; 90;

COD ID: 9011906
CIF file	Formula: - Dy0.04 Er0.16 Ho0.02 Lu0.22 O7 Si2 Tm0.08 Y0.06 Yb1.42 - Comments: Yakubovich, O. V.; Simonov, M. A.; Voloshin, A. V.; Pakhomovsky, Y. A. Crystal structure of keivite Yb2[Si2O7] Soviet Physics Doklady 31 (1986) 930-932 Space group: A 1 2/m 1 Cell volume: 278.37 Cell parameters: 4.715; 8.87; 6.805; 90; 102.01; 90;

COD ID: 9015491

CIF file

Formula: - Al1.686 Ca2 Cr0.824 H4 Mg0.49 O14 Si3 -
Comments: Nagashima, M.; Akasaka, M.; Ikeda, K.; Kyono, A.; Makino, K. X-ray single-crystal and optical spectroscopic study of chromian pumpellyite from Sarany, Urals, Russia Journal of Mineralogical and Petrological Sciences 105 (2010) 187-193
Space group: A 1 2/m 1
Cell volume: 995.43
Cell parameters: 8.807; 5.943; 19.18; 90; 97.44; 90;

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