Crystallography Open Database

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Result : There are 252 entries in the selection

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Searching space group like 'P 6/m c c'

COD ID: 1001136
CIF file	Formula: - Cu2 K2 Mg3 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1270.1 Cell parameters: 10.169; 10.169; 14.182; 90; 90; 120;

COD ID: 1001137
CIF file	Formula: - K2 Mg3 O30 Si12 Zn2 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1274.2 Cell parameters: 10.199; 10.199; 14.145; 90; 90; 120;

COD ID: 1001138
CIF file	Formula: - Mg5 Na2 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1275 Cell parameters: 10.151; 10.151; 14.288; 90; 90; 120;

COD ID: 1001139
CIF file	Formula: - Cu2 Mg3 Na2 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1257.9 Cell parameters: 10.096; 10.096; 14.25; 90; 90; 120;

COD ID: 1001140
CIF file	Formula: - Mg5 Na O30 Rb Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1278.8 Cell parameters: 10.135; 10.135; 14.376; 90; 90; 120;

COD ID: 1001141
CIF file	Formula: - K3 Li Mg4 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1278.2 Cell parameters: 10.253; 10.253; 14.04; 90; 90; 120;

COD ID: 1001142
CIF file	Formula: - Li Mg4 Na3 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1264.4 Cell parameters: 10.155; 10.155; 14.158; 90; 90; 120;

COD ID: 1001721
CIF file	Formula: - Fe2 K2 Mg3 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1282.3 Cell parameters: 10.22; 10.22; 14.176; 90; 90; 120;

COD ID: 1001742
CIF file	Formula: - K Mg5 Na O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1274.6 Cell parameters: 10.152; 10.152; 14.28; 90; 90; 120;

COD ID: 1509635
CIF file	Formula: - Ag16 I12 O7 P2 - Comments: Brown, I.D.; Greedan, J.E.; Garrett, J.D.; Carbotte, S.; Faggiani, R. Single-Crystal Growth and Structure Determination of Ag16 I12 P2 O7 Journal of Solid State Chemistry 42 (1982) 183-190 Space group: P 6/m c c Cell volume: 944.247 Cell parameters: 12.054; 12.054; 7.504; 90; 90; 120;

COD ID: 1521000
CIF file	Formula: - Al0.12 Be3 Cs0.14 Fe0.52 H1.74 Na0.36 O18.87 Sc1.36 Si6 - Comments: Demartin, F.; Gramaccioli, C.M.; Pilati, T. Structure refinement of bazzite from pegmatitic and miarolitic occurrences Canadian Mineralogist 38 (2000) 1419-1424 Space group: P 6/m c c Cell volume: 724.248 Cell parameters: 9.555; 9.555; 9.16; 90; 90; 120;

COD ID: 1524011
CIF file	Formula: - K Li2.7 Na O30 Si12 Zr2 - Comments: Bakakin, V.V.; Balko, V.P.; Solov'eva, L.P. Crystal structure of milarite, armenite, and sogdianite Kristallografiya 19 (1974) 741-745 Space group: P 6/m c c Cell volume: 1253.78 Cell parameters: 10.083; 10.083; 14.24; 90; 90; 120;

COD ID: 1527190
CIF file	Formula: - Al4.43 Fe1.29 H2 K0.78 Mg0.92 Mn0.16 Na0.22 O31 Si10.2 - Comments: Brown, G.E.; Gibbs, G.V. Refinement of the crystal structure of osumilite American Mineralogist 54 (1969) 101-114 Space group: P 6/m c c Cell volume: 1275.68 Cell parameters: 10.155; 10.155; 14.284; 90; 90; 120;

COD ID: 1528734

CIF file

Formula: - Al2.38 Be1.05 Cr0.18 K0.05 Mg1.68 Na0.09 O18 Si5.7 Ti0.01 -
Comments: Mikhailov, M.A.; Rozhdestvenskaya, I.V.; Bannova, I.I.; Demina, T.V.; Matveeva, L.M. Structural features and isomorphous substitutions in chromium- and magnesium-containing beryls and chromium-containing beryllian indialite grown by the flux method Kristallografiya 54 (2009) 231-238
Space group: P 6/m c c
Cell volume: 741.51
Cell parameters: 9.606; 9.606; 9.279; 90; 90; 120;

COD ID: 1528735

CIF file

Formula: - Al1.48 Be2.7 Cr0.52 Mg0.3 O18 Si6 -
Comments: Mikhailov, M.A.; Rozhdestvenskaya, I.V.; Demina, T.V.; Bannova, I.I.; Matveeva, L.M. Structural features and isomorphous substitutions in chromium- and magnesium-containing beryls and chromium-containing beryllian indialite grown by the flux method Kristallografiya 54 (2009) 231-238
Space group: P 6/m c c
Cell volume: 685.993
Cell parameters: 9.28; 9.28; 9.198; 90; 90; 120;

COD ID: 1528736

CIF file

Formula: - Al1.72 Be2.76 Cr0.2 K0.08 Mg0.32 O18 Si6 -
Comments: Mikhailov, M.A.; Rozhdestvenskaya, I.V.; Demina, T.V.; Matveeva, L.M.; Bannova, I.I. Structural features and isomorphous substitutions in chromium- and magnesium-containing beryls and chromium-containing beryllian indialite grown by the flux method Kristallografiya 54 (2009) 231-238
Space group: P 6/m c c
Cell volume: 683.557
Cell parameters: 9.263; 9.263; 9.199; 90; 90; 120;

COD ID: 1529014

CIF file

Formula: - Al2 Be2.34 Cs0.079 Li0.66 Na0.419 O24.19 Si6 -
Comments: Yakubovich, O.V.; Pekov, I.V.; Steele, I.M.; Massa, W.; Chukanov, N.V. Alkali metals in beryl and their role in the formation of derivative structural motifs: Comparative crystal chemistry of vorobyevite and pezzottaite Kristallografiya 54 (2009) 432-445
Space group: P 6/m c c
Cell volume: 677.175
Cell parameters: 9.2102; 9.2102; 9.2179; 90; 90; 120;

COD ID: 1529492
CIF file HKL data	Formula: - Al4 Mg2 O18 Si5 - Comments: Jun Zhou; Zhiguo Xia; Mingyue Chen; Maxim S. Molokeev; Quanlin Liu New Insight into Phase Formation of MxMg2Al4+xSi5-xO18:Eu2+ Solid Solution Phosphors and Its Luminescence Properties Scientific Reports 5 (2015) 12149-12153 Space group: P 6/m c c Cell volume: 774.56 Cell parameters: 9.78698; 9.78698; 9.33739; 90; 90; 120;

COD ID: 1529493
CIF file HKL data	Formula: - Al8.33 K0.34 Mg4 O36 Si9.67 - Comments: Jun Zhou; Zhiguo Xia; Mingyue Chen; Maxim S. Molokeev; Quanlin Liu New Insight into Phase Formation of MxMg2Al4+xSi5-xO18:Eu2+ Solid Solution Phosphors and Its Luminescence Properties Scientific Reports 5 (2015) 12149-12153 Space group: P 6/m c c Cell volume: 775.64 Cell parameters: 9.79306; 9.79306; 9.33885; 90; 90; 120;

COD ID: 1529494
CIF file HKL data	Formula: - Al8.51 K0.52 Mg4 O36 Si9.49 - Comments: Jun Zhou; Zhiguo Xia; Mingyue Chen; Maxim S. Molokeev; Quanlin Liu New Insight into Phase Formation of MxMg2Al4+xSi5-xO18:Eu2+ Solid Solution Phosphors and Its Luminescence Properties Scientific Reports 5 (2015) 12149-12153 Space group: P 6/m c c Cell volume: 776.03 Cell parameters: 9.79423; 9.79423; 9.34129; 90; 90; 120;

COD ID: 1529495
CIF file HKL data	Formula: - Al9 K Mg4 O36 Si9 - Comments: Jun Zhou; Zhiguo Xia; Mingyue Chen; Maxim S. Molokeev; Quanlin Liu New Insight into Phase Formation of MxMg2Al4+xSi5-xO18:Eu2+ Solid Solution Phosphors and Its Luminescence Properties Scientific Reports 5 (2015) 12149-12153 Space group: P 6/m c c Cell volume: 778.76 Cell parameters: 9.79964; 9.79964; 9.36376; 90; 90; 120;

COD ID: 1529496
CIF file HKL data	Formula: - Al9.02 Mg4 O36 Rb0.99 Si8.98 - Comments: Jun Zhou; Zhiguo Xia; Mingyue Chen; Maxim S. Molokeev; Quanlin Liu New Insight into Phase Formation of MxMg2Al4+xSi5-xO18:Eu2+ Solid Solution Phosphors and Its Luminescence Properties Scientific Reports 5 (2015) 12149-12153 Space group: P 6/m c c Cell volume: 778.97 Cell parameters: 9.79552; 9.79552; 9.37418; 90; 90; 120;

COD ID: 1529497
CIF file HKL data	Formula: - Al8.51 Mg4 O36 Rb0.52 Si9.49 - Comments: Jun Zhou; Zhiguo Xia; Mingyue Chen; Maxim S. Molokeev; Quanlin Liu New Insight into Phase Formation of MxMg2Al4+xSi5-xO18:Eu2+ Solid Solution Phosphors and Its Luminescence Properties Scientific Reports 5 (2015) 12149-12153 Space group: P 6/m c c Cell volume: 776.69 Cell parameters: 9.79723; 9.79723; 9.34351; 90; 90; 120;

COD ID: 1529498
CIF file HKL data	Formula: - Al9 Mg4 O36 Rb Si9 - Comments: Jun Zhou; Zhiguo Xia; Mingyue Chen; Maxim S. Molokeev; Quanlin Liu New Insight into Phase Formation of MxMg2Al4+xSi5-xO18:Eu2+ Solid Solution Phosphors and Its Luminescence Properties Scientific Reports 5 (2015) 12149-12153 Space group: P 6/m c c Cell volume: 778.48 Cell parameters: 9.79795; 9.79795; 9.3637; 90; 90; 120;

COD ID: 1529623
CIF file	Formula: - Al Be2 Ca2 K O30 Si12 - Comments: Belov, N.V.; Tarkhova, T.N. The crystal structure of milarite Trudy Instituta Kristallografii, Akademiya Nauk SSSR 6 (1951) 83-140 Space group: P 6/m c c Cell volume: 1304.81 Cell parameters: 10.43; 10.43; 13.85; 90; 90; 120;

COD ID: 1530074
CIF file	Formula: - Al4 Be5.22 Cs0.3 H2.64 Na0.66 O37.32 Si12 - Comments: Hawthorne, F.C.; Cerny, P. The alkali-metal positions in Cs-Li beryl Canadian Mineralogist 15 (1977) 414-421 Space group: P 6/m c c Cell volume: 678.77 Cell parameters: 9.212; 9.212; 9.236; 90; 90; 120;

COD ID: 1530686
CIF file	Formula: - H2 K2 Mn5 O31 Si12 - Comments: Sandomirskii, P.A.; Simonov, M.A.; Belov, N.V. Crystal structure of synthetic Mn-milarite K2 Mn5 (Si12 O30) (H2 O) Doklady Akademii Nauk SSSR 233 (1977) 1090-1093 Space group: P 6/m c c Cell volume: 1348.32 Cell parameters: 10.457; 10.457; 14.238; 90; 90; 120;

COD ID: 1534205
CIF file	Formula: - Al6 Ba Ca2 H4 O32 Si9 - Comments: Bakakin, V.V.; Balko, V.P.; Solov'eva, L.P. Crystal Structures of Milarite, Armenite, and Sogdianite Kristallografiya 19 (1974) 741-745 Space group: P 6/m c c Cell volume: 1375.63 Cell parameters: 10.69; 10.69; 13.9; 90; 90; 120;

COD ID: 1534206
CIF file	Formula: - Fe0.8 K Li3 Na O30 Si12 Ti0.4 Zr0.8 - Comments: Bakakin, V.V.; Solov'eva, L.P.; Balko, V.P. Crystal Structures of Milarite, Armenite, and Sogdianite Kristallografiya 19 (1974) 741-745 Space group: P 6/m c c Cell volume: 1253.78 Cell parameters: 10.083; 10.083; 14.24; 90; 90; 120;

COD ID: 1534253
CIF file	Formula: - Al0.76 Be3 H2 O19 Sc1.24 Si6 - Comments: Bergerhoff, G.; Nowacki, W. Ueber die Kristallstruktur des Bazzit und ihre Beziehungen zu der des Beryll Schweizerische Mineralogische und Petrographische Mitteilungen 35 (1955) 410-421 Space group: P 6/m c c Cell volume: 717.498 Cell parameters: 9.5; 9.5; 9.18; 90; 90; 120;

COD ID: 1536648
CIF file	Formula: - Al4.17 K0.08 Mg2 O18 Si4.83 - Comments: Kim, Y.H.; Mercurio, D.; Mercurio, J.P.; Frit, B. Structural study of a K-substituted synthetic cordierite Materials Research Bulletin 19 (1984) 209-217 Space group: P 6/m c c Cell volume: 772.791 Cell parameters: 9.764; 9.764; 9.36; 90; 90; 120;

COD ID: 1539823

CIF file

Formula: - Al1.71 Be2.92 Cr0.02 Fe0.02 H1.7 K0.01 Li0.05 Mg0.29 Na0.27 O18.85 Si6 -
Comments: Evdokimova, O.A.; Belokoneva, E.L.; Urusov, V.S. Determination of the location of impurities in emerald from the data on precision refinement and analysis of the distribution of deformation electron density Doklady Akademii Nauk SSSR 306 (1989) 95-99
Space group: P 6/m c c
Cell volume: 682.605
Cell parameters: 9.246; 9.246; 9.22; 90; 90; 120;

COD ID: 1544679
CIF file	Formula: - Al1.77 Fe3.51 K0.81 Li6.36 Na2.65 O30 Si12 - Comments: Kato, T.; Miura, Y.; Murakami, N. Crystal structure of sugilite : O3 z corrected from 0.1072 to 0.172 Mineralogical Journal 8 (1976) 184-192 Space group: P 6/m c c Cell volume: 1214.1 Cell parameters: 10.007; 10.007; 14; 90; 90; 120;

COD ID: 1546345
CIF file	Formula: - O2 Si - Comments: Bialek, R.; Meier, W. M.; Davis, M.; Annen, M. J. The synthesis and structure of SSZ-24, the silica analog of AlPO4-5 Zeolites 11 (1991) 438-442 Space group: P 6/m c c Cell volume: 1347.94 Cell parameters: 13.671; 13.671; 8.328; 90; 90; 120;

COD ID: 1547402

CIF file

Formula: - C24 H30 Cu3 Lu2 O36 -
Comments: Cancino, Patricio; Paredes-Garcia, Veronica; Torres, Julia; Martínez, Sebastián; Kremer, Carlos; Spodine, Evgenia {[Cu3Lu2(ODA)6(H2O)6]•10H2O}n . First heterometallic framework based on copper(II)/lutetium(III) for the catalytic oxidation of olefins and aromatic benzylic substrates. Catal. Sci. Technol. (2017)
Space group: P 6/m c c
Cell volume: 2675.1
Cell parameters: 14.021; 14.021; 15.713; 90; 90; 120;

COD ID: 1548718

CIF file

Formula: - Al4 Fe2 O18 Si5 -
Comments: Udo Haefeker; Reinhard Kaindl; Peter Tropper; Hannes Kruger; Volker Kahlenberg; Maria Orlova Structural investigations of the two polymorphs of synthetic Fe-cordierite and Raman spectroscopy of hexagonal Fe-cordierite Mineralogy and Petrology 108 (2014) 469-478
Space group: P 6/m c c
Cell volume: 784.95
Cell parameters: 9.8801; 9.8801; 9.2852; 90; 90; 120;

COD ID: 1561657

CIF file

Formula: - C24 H36 Dy1.6 Eu0.38 O39 Tb0.02 Zn3 -
Comments: Igoa, Fernando; Peinado, Guzmán; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Design of a white-light emitting material based on a mixed-lanthanide metal organic framework Journal of Solid State Chemistry 279 (2019) 120925
Space group: P 6/m c c
Cell volume: 2917.8
Cell parameters: 14.632; 14.632; 15.737; 90; 90; 120;

COD ID: 1563780

CIF file

Formula: - C19 H46 Cl6 Cu4 N5 O5 -
Comments: Liu, Ying-Ya; Grzywa, Maciej; Weil, Matthias; Volkmer, Dirk [Cu4OCl6(DABCO)2]·0.5DABCO·4CH3OH (“MFU-5”): Modular synthesis of a zeolite-like metal-organic framework constructed from tetrahedral {Cu4OCl6} secondary building units and linear organic linkers Journal of Solid State Chemistry 183(1) (2010) 208-217
Space group: P 6/m c c
Cell volume: 9742
Cell parameters: 25.645; 25.645; 17.105; 90; 90; 120;

COD ID: 2013277

CIF file

HKL data

Original IUCr paper

Formula: - C24 H60 Gd2 O48 Zn3 -
Comments: Baggio, Ricardo; Perec, Mireille; Garland, Maria Teresa Polymeric hexaaquahexakis(μ~3~-2,2'-oxydiacetato)trizinc(II)digadolinium(III) dodecahydrate Acta Crystallographica Section C 59(5) (2003) m175-m177
Space group: P 6/m c c
Cell volume: 2876
Cell parameters: 14.5104; 14.5104; 15.7725; 90; 90; 120;

COD ID: 2101363
CIF file Original IUCr paper	Formula: - Al2 Be3 H2 Na O19 Si6 - Comments: Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. Single-crystal pulsed neutron diffraction of a highly hydrous beryl Acta Crystallographica Section B 51(5) (1995) 733-737 Space group: P 6/m c c Cell volume: 685.5 Cell parameters: 9.278; 9.278; 9.195; 90; 90; 120;

COD ID: 2105090
CIF file Original IUCr paper	Formula: - C30 H36 Cl2 N6 O6 Ru - Comments: Low, Kian Sing; Cole, Jacqueline M.; Zhou, Xiaolan; Yufa, Nataliya Rationalizing the molecular origins of Ru- and Fe-based dyes for dye-sensitized solar cells Acta Crystallographica Section B 68(2) (2012) 137-149 Space group: P 6/m c c Cell volume: 3138.5 Cell parameters: 13.1383; 13.1383; 20.995; 90; 90; 120;

COD ID: 2105091
CIF file Original IUCr paper	Formula: - C32 H24 Fe N8 S2 - Comments: Low, Kian Sing; Cole, Jacqueline M.; Zhou, Xiaolan; Yufa, Nataliya Rationalizing the molecular origins of Ru- and Fe-based dyes for dye-sensitized solar cells Acta Crystallographica Section B 68(2) (2012) 137-149 Space group: P 6/m c c Cell volume: 3202.2 Cell parameters: 13.1837; 13.1837; 21.2735; 90; 90; 120;

COD ID: 2211345

CIF file

HKL data

Original IUCr paper

Formula: - C20 H32 Co N10 O8 -
Comments: Zhang, Guo-Fang; Lui, Hui-Qin; She, Jiang-Bo; Ng, Seik Weng Poly[[diaquabis(μ-3,3',5,5'-tetramethyl-4,4'-bipyrazole-κ^2^N:N')cobalt(II)] dinitrate] Acta Crystallographica Section E 62(12) (2006) m3486-m3488
Space group: P 6/m c c
Cell volume: 5577.1
Cell parameters: 19.922; 19.922; 16.226; 90; 90; 120;

COD ID: 2238372

CIF file

HKL data

Original IUCr paper

Formula: - C31 H58 F18 N12 O Si3 -
Comments: Tian, Chong; Nie, Wanli; Borzov, Maxim V. Bis(1,3-dimethyl-1H-imidazolium) hexafluorosilicate methanol 0.33-solvate Acta Crystallographica Section E 69(8) (2013) o1216-o1217
Space group: P 6/m c c
Cell volume: 2333.5
Cell parameters: 12.6577; 12.6577; 16.8174; 90; 90; 120;

COD ID: 2239769

CIF file

HKL data

Formula: - C2 H15.667 Ca O13.667 P2 Pd -
Comments: Kutsenko, Irina P.; Kozachkova, Alexandra N.; Tsaryk, Natalia V.; Pekhnyo, Vasily I.; Rusanova, Julia A. Poly[[tri-μ-aqua-dodecaaquatris(μ~3~-1-hydroxyethylidene-1,1-diphosphonato)tricalcium(II)tripalladium(II)] pentahydrate] Acta Crystallographica Section E 70(8) (2014) m291-m292
Space group: P 6/m c c
Cell volume: 4068.91
Cell parameters: 15.9731; 15.9731; 18.4149; 90; 90; 120;

COD ID: 2310850
CIF file	Formula: - Al2 Be3 O18 Si6 - Comments: Peyronel, G. The Crystal Structure of Baveno Bazzite Acta Crystallographica (1,1948-23,1967) 9 (1956) 181-186 Space group: P 6/m c c Cell volume: 713.526 Cell parameters: 9.51; 9.51; 9.11; 90; 90; 120;

COD ID: 2310866
CIF file	Formula: - Al2 Be4 Ca4 H2 K2 O61 Si24 - Comments: Ito, T.; Sadanaga, R.; Morimoto, N. The Crystal Structure of Milarite Acta Crystallographica (1,1948-23,1967) 5 (1952) 209-213 Space group: P 6/m c c Cell volume: 1343.07 Cell parameters: 10.54; 10.54; 13.96; 90; 90; 120;

COD ID: 4002931

CIF file

Formula: - C53 H32.67 In2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 28076
Cell parameters: 30.358; 30.358; 35.177; 90; 90; 120;

COD ID: 4002932

CIF file

Formula: - C53 H32.67 In2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 28154
Cell parameters: 30.346; 30.346; 35.303; 90; 90; 120;

COD ID: 4002933

CIF file

Formula: - C53 H32.67 In2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 29992.1
Cell parameters: 32.2456; 32.246; 33.3066; 90; 90; 120;

COD ID: 4002934

CIF file

Formula: - C53 H32.67 In2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 29886
Cell parameters: 32.1375; 32.137; 33.4133; 90; 90; 120;

COD ID: 4002935

CIF file

Formula: - C53 H32.67 In2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 29767.2
Cell parameters: 32.0701; 32.07; 33.4201; 90; 90; 120;

COD ID: 4002936

CIF file

Formula: - C53 H32.67 Fe2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 25626.8
Cell parameters: 28.8591; 28.859; 35.5304; 90; 90; 120;

COD ID: 4002937

CIF file

Formula: - C53 H32.67 Fe2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 25731.7
Cell parameters: 28.8433; 28.843; 35.7152; 90; 90; 120;

COD ID: 4002938

CIF file

Formula: - C53 H32.67 Fe2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 28426.5
Cell parameters: 31.473; 31.473; 33.1372; 90; 90; 120;

COD ID: 4002939

CIF file

Formula: - C53 H32.67 Fe2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 28272.3
Cell parameters: 31.3244; 31.324; 33.2713; 90; 90; 120;

COD ID: 4002940

CIF file

Formula: - C53 H32.67 Fe2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 28174.9
Cell parameters: 31.2164; 31.216; 33.3866; 90; 90; 120;

COD ID: 4002941

CIF file

Formula: - C53 H32.67 Fe2 O10.67 -
Comments: Pang, Jiandong; Wu, Mingyan; Qin, Jun-Sheng; Liu, Caiping; Lollar, Christina T.; Yuan, Daqiang; Hong, Maochun; Zhou, Hong-Cai Solvent-Assisted, Thermally Triggered Structural Transformation in Flexible Mesoporous Metal‒Organic Frameworks Chemistry of Materials (2019)
Space group: P 6/m c c
Cell volume: 26187
Cell parameters: 29.2327; 29.233; 35.385; 90; 90; 120;

COD ID: 4030357

CIF file

Formula: - Al4.25 K0.25 Mg2 O18 Si4.75 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 776.12
Cell parameters: 9.7828; 9.7828; 9.3642; 90; 90; 120;

COD ID: 4030358

CIF file

Formula: - Al4.5 K0.5 Mg2 O18 Si4.5 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 779.49
Cell parameters: 9.7958; 9.7958; 9.38; 90; 90; 120;

COD ID: 4030359

CIF file

Formula: - Al5 K Mg2 O18 Si4 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 782.72
Cell parameters: 9.8001; 9.8001; 9.4105; 90; 90; 120;

COD ID: 4030360

CIF file

Formula: - Al4.25 Cs0.25 Mg2 O18 Si4.75 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 776.34
Cell parameters: 9.7894; 9.7894; 9.3543; 90; 90; 120;

COD ID: 4030361

CIF file

Formula: - Al4.5 Cs0.5 Mg2 O18 Si4.5 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 781.29
Cell parameters: 9.8049; 9.8049; 9.3842; 90; 90; 120;

COD ID: 4030362

CIF file

Formula: - Al5 Cs Mg2 O18 Si4 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 786.56
Cell parameters: 9.806; 9.806; 9.4453; 90; 90; 120;

COD ID: 4030744
CIF file	Formula: - Al4 Cu0.215 Mg1.785 O18 Si5 - Comments: Chen, Y F; Rabu, P; Pourroy, G; Vilminot, S Phase evolution with thermal treatment in the system cordierite-CuO European Journal of Solid State Inorganic Chemistry 32 (1995) 1065-1076 Space group: P 6/m c c Cell volume: 772.37 Cell parameters: 9.7621; 9.7621; 9.3586; 90; 90; 120;

COD ID: 4030745
CIF file	Formula: - Al4 Cu0.17 Mg1.83 O18 Si5 - Comments: Chen, Y F; Rabu, P; Pourroy, G; Vilminot, S Phase evolution with thermal treatment in the system cordierite-CuO European Journal of Solid State Inorganic Chemistry 32 (1995) 1065-1076 Space group: P 6/m c c Cell volume: 772.12 Cell parameters: 9.7659; 9.7659; 9.3482; 90; 90; 120;

COD ID: 4030746
CIF file	Formula: - Al4 Cu0.09 Mg1.91 O18 Si5 - Comments: Chen, Y F; Rabu, P; Pourroy, G; Vilminot, S Phase evolution with thermal treatment in the system cordierite-CuO European Journal of Solid State Inorganic Chemistry 32 (1995) 1065-1076 Space group: P 6/m c c Cell volume: 769.15 Cell parameters: 9.7589; 9.7589; 9.3256; 90; 90; 120;

COD ID: 4112308

CIF file

Formula: - C21 H18 Mn1.5 N3 O16.5 Yb -
Comments: Bin Zhao; Peng Cheng; Xiaoyan Chen; Cai Cheng; Wei Shi; Daizheng Liao; Shiping Yan; Zonghui Jiang Design and Synthesis of 3d-4f Metal-Based Zeolite-type Materials with a 3D Nanotubular Structure Encapsulated "Water" Pipe Journal of the American Chemical Society 126 (2004) 3012-3013
Space group: P 6/m c c
Cell volume: 3356
Cell parameters: 15.44; 15.44; 16.254; 90; 90; 120;

COD ID: 4113225
CIF file	Formula: - C21 H21.5 Eu Mn1.5 N3 O18.25 - Comments: Bin Zhao; Xiao-Yan Chen; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan; Zong-Hui Jiang Coordination Polymers Containing 1D Channels as Selective Luminescent Probes Journal of the American Chemical Society 126 (2004) 15394-15395 Space group: P 6/m c c Cell volume: 3170.3 Cell parameters: 15.288; 15.288; 15.663; 90; 90; 120;

COD ID: 4113226
CIF file	Formula: - C21 H21.5 Mn1.5 N3 O18.25 Tb - Comments: Bin Zhao; Xiao-Yan Chen; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan; Zong-Hui Jiang Coordination Polymers Containing 1D Channels as Selective Luminescent Probes Journal of the American Chemical Society 126 (2004) 15394-15395 Space group: P 6/m c c Cell volume: 3227 Cell parameters: 15.351; 15.351; 15.812; 90; 90; 120;

COD ID: 4125679

CIF file

Formula: - C132 H90 Cu6 O36 -
Comments: Chen, Zhijie; Weseliński, Łukasz J; Adil, Karim; Belmabkhout, Youssef; Shkurenko, Aleksander; Jiang, Hao; Bhatt, Prashant M.; Guillerm, Vincent; Dauzon, Emilie; Xue, Dong-Xu; O'Keeffe, Michael; Eddaoudi, Mohamed Applying the Power of Reticular Chemistry to Finding the Missing alb-MOF Platform Based on the (6,12)-Coordinated Edge-Transitive Net. Journal of the American Chemical Society 139(8) (2017) 3265-3274
Space group: P 6/m c c
Cell volume: 12045.1
Cell parameters: 24.0888; 24.0888; 23.9689; 90; 90; 120;

COD ID: 4130171

CIF file

Formula: - C26 H20 N10 O12 S3 Zn4 -
Comments: Qin, Jun-Sheng; Du, Dong-Ying; Li, Mian; Lian, Xi-Zhen; Dong, Long-Zhang; Bosch, Mathieu; Su, Zhong-Min; Zhang, Qiang; Li, Shun-Li; Lan, Ya-Qian; Yuan, Shuai; Zhou, Hong-Cai Derivation and Decoration of Nets with Trigonal-Prismatic Nodes: A Unique Route to Reticular Synthesis of Metal-Organic Frameworks. Journal of the American Chemical Society 138(16) (2016) 5299-5307
Space group: P 6/m c c
Cell volume: 16940.5
Cell parameters: 24.775; 24.775; 31.869; 90; 90; 120;

COD ID: 4306904
CIF file	Formula: - C12 H24 Cu4 I4 N4 - Comments: Minghui Bi; Guanghua Li; Yongchun Zou; Zhan Shi; Shouhua Feng Zeolite-like Copper Iodide Framework with New 66 Topology Inorganic Chemistry 46 (2007) 604-606 Space group: P 6/m c c Cell volume: 8548 Cell parameters: 25.245; 25.245; 15.488; 90; 90; 120;

COD ID: 4308105
CIF file	Formula: - C12 H19.5 O18.75 Sm Zn1.5 - Comments: Ying Wang; Peng Cheng; Jun Chen; Dai-Zheng Liao; Shi-Ping Yan A Heterometallic Porous Material for Hydrogen Adsorption Inorganic Chemistry 46 (2007) 4530-4534 Space group: P 6/m c c Cell volume: 2966.8 Cell parameters: 14.8127; 14.8127; 15.613; 90; 90; 120;

COD ID: 4318715

CIF file

Formula: - C24 H60 Cu3 Dy2 O48 -
Comments: Alberto C. Rizzi; Rafael Calvo; Ricardo Baggio; María Teresa Garland; Octavio Peña; Mireille Perec Carboxylate-Bridged Copper(II)-Lanthanide(III) Complexes [{Cu3Ln2(oda)6(H2O)6}.12H2O]n (Ln = Dy, Ho, Er, Y; oda = Oxydiacetate) Inorganic Chemistry 41 (2002) 5609-5614
Space group: P 6/m c c
Cell volume: 2812.9
Cell parameters: 14.6242; 14.6242; 15.187; 90; 90; 120;

COD ID: 4318716

CIF file

Formula: - C24 H60 Cu3 Ho2 O48 -
Comments: Alberto C. Rizzi; Rafael Calvo; Ricardo Baggio; María Teresa Garland; Octavio Peña; Mireille Perec Carboxylate-Bridged Copper(II)-Lanthanide(III) Complexes [{Cu3Ln2(oda)6(H2O)6}.12H2O]n (Ln = Dy, Ho, Er, Y; oda = Oxydiacetate) Inorganic Chemistry 41 (2002) 5609-5614
Space group: P 6/m c c
Cell volume: 2752.1
Cell parameters: 14.3683; 14.3683; 15.393; 90; 90; 120;

COD ID: 4339045

CIF file

Formula: - C42 H36.5 Co3 Gd2 N6 O33.25 -
Comments: Zhao, Xiao-Qing; Zhao, Bin; Ma, Yue; Shi, Wei; Cheng, Peng; Jiang, Zong-Hui; Liao, Dai-Zheng; Yan, Shi-Ping Lanthanide(III)-cobalt(II) heterometallic coordination polymers with radical adsorption properties. Inorganic chemistry 46(15) (2007) 5832-5834
Space group: P 6/m c c
Cell volume: 3096.4
Cell parameters: 15.212; 15.212; 15.451; 90; 90; 120;

COD ID: 4339046

CIF file

Formula: - C42 H44 Co3 N6 Nd2 O37 -
Comments: Zhao, Xiao-Qing; Zhao, Bin; Ma, Yue; Shi, Wei; Cheng, Peng; Jiang, Zong-Hui; Liao, Dai-Zheng; Yan, Shi-Ping Lanthanide(III)-cobalt(II) heterometallic coordination polymers with radical adsorption properties. Inorganic chemistry 46(15) (2007) 5832-5834
Space group: P 6/m c c
Cell volume: 3150.5
Cell parameters: 15.4318; 15.4318; 15.2764; 90; 90; 120;

COD ID: 4350647

CIF file

Formula: - C24 H24 Cd3 Na2 O51 Pr2 -
Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930
Space group: P 6/m c c
Cell volume: 2566.5
Cell parameters: 12.9706; 12.9706; 17.615; 90; 90; 120;

COD ID: 4350648
CIF file	Formula: - C24 H48 Cd3 Nd2 O42 - Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930 Space group: P 6/m c c Cell volume: 2499.9 Cell parameters: 12.7559; 12.7559; 17.741; 90; 90; 120;

COD ID: 4350649
CIF file	Formula: - C24 H48 Cd3 O42 Sm2 - Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930 Space group: P 6/m c c Cell volume: 2532.2 Cell parameters: 12.8326; 12.8326; 17.756; 90; 90; 120;

COD ID: 4350650
CIF file	Formula: - C24 H48 Cd3 Eu2 O42 - Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930 Space group: P 6/m c c Cell volume: 2503.3 Cell parameters: 12.7695; 12.7695; 17.727; 90; 90; 120;

COD ID: 4350651
CIF file	Formula: - C36 H54 Cd3 Dy2 O39 - Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930 Space group: P 6/m c c Cell volume: 2465.4 Cell parameters: 12.628; 12.628; 17.852; 90; 90; 120;

COD ID: 4511760

CIF file

Formula: - C91.5 H169 Cl3 Fe6 N6 O44 -
Comments: Botezat, Olga; van Leusen, Jan; Kravtsov, Victor Ch.; Filippova, Irina G.; Hauser, Jürg; Speldrich, Manfred; Hermann, Raphaël P.; Krämer, Karl W.; Liu, Shi-Xia; Decurtins, Silvio; Kögerler, Paul; Baca, Svetlana G. Interpenetrated (8,3)-c and (10,3)-b Metal‒Organic Frameworks Based on {FeIII3} and {FeIII2CoII} Pivalate Spin Clusters Crystal Growth & Design 14(9) (2014) 4721
Space group: P 6/m c c
Cell volume: 32439.9
Cell parameters: 38.8452; 38.8452; 24.8241; 90; 90; 120;

COD ID: 4516656

CIF file

Formula: - C71 H38 Br4 N O28.5 Th4 -
Comments: Li, Peng; Wang, Xingjie; Otake, Ken-ichi; Lyu, Jiafei; Hanna, Sylvia L.; Islamoglu, Timur; Farha, Omar K. Synthetic Control of Thorium Polyoxo-Clusters in Metal‒Organic Frameworks toward New Thorium-Based Materials ACS Applied Nano Materials 2(4) (2019) 2260
Space group: P 6/m c c
Cell volume: 21316.9
Cell parameters: 27.0704; 27.0704; 33.5896; 90; 90; 120;

COD ID: 5000094
CIF file	Formula: ? Comments: Lee, J-S; Lee, P-L; Yu, S-C Journal of the Geological Society of China (Taiwan) 38 (1995) 273-286 Space group: P 6/m c c Cell volume: 672.7 Cell parameters: 9.203; 9.203; 9.172; 90; 90; 120;

COD ID: 7009235

CIF file

Formula: - C24 H60 Cu3 O48 Y2 -
Comments: Baggio, Ricardo; Garland, Maria T.; Moreno, Yanko; Peña, Octavio; Perec, Mireille; Spodine, Evgenia Synthesis, structure and magnetic properties of the 2,2'-oxydiacetato-bridged Cu(II)‒Ln(III) complexes [{Cu3Ln2(oda)6(H2O)6}·12H2O]n (Ln = Y, Gd, Eu, Nd, Pr) Journal of the Chemical Society, Dalton Transactions (issue 13) (2000) 2061
Space group: P 6/m c c
Cell volume: 2816.4
Cell parameters: 14.595; 14.595; 15.267; 90; 90; 120;

COD ID: 7009236

CIF file

Formula: - C24 H60 Cu3 Gd2 O48 -
Comments: Baggio, Ricardo; Garland, Maria T.; Moreno, Yanko; Peña, Octavio; Perec, Mireille; Spodine, Evgenia Synthesis, structure and magnetic properties of the 2,2'-oxydiacetato-bridged Cu(II)‒Ln(III) complexes [{Cu3Ln2(oda)6(H2O)6}·12H2O]n (Ln = Y, Gd, Eu, Nd, Pr) Journal of the Chemical Society, Dalton Transactions (issue 13) (2000) 2061
Space group: P 6/m c c
Cell volume: 2845.3
Cell parameters: 14.717; 14.717; 15.169; 90; 90; 120;

COD ID: 7009237

CIF file

Formula: - C24 H60 Cu3 Eu2 O48 -
Comments: Baggio, Ricardo; Garland, Maria T.; Moreno, Yanko; Peña, Octavio; Perec, Mireille; Spodine, Evgenia Synthesis, structure and magnetic properties of the 2,2'-oxydiacetato-bridged Cu(II)‒Ln(III) complexes [{Cu3Ln2(oda)6(H2O)6}·12H2O]n (Ln = Y, Gd, Eu, Nd, Pr) Journal of the Chemical Society, Dalton Transactions (issue 13) (2000) 2061
Space group: P 6/m c c
Cell volume: 2876.8
Cell parameters: 14.872; 14.872; 15.019; 90; 90; 120;

COD ID: 7009238

CIF file

Formula: - C24 H60 Cu3 Nd2 O48 -
Comments: Baggio, Ricardo; Garland, Maria T.; Moreno, Yanko; Peña, Octavio; Perec, Mireille; Spodine, Evgenia Synthesis, structure and magnetic properties of the 2,2'-oxydiacetato-bridged Cu(II)‒Ln(III) complexes [{Cu3Ln2(oda)6(H2O)6}·12H2O]n (Ln = Y, Gd, Eu, Nd, Pr) Journal of the Chemical Society, Dalton Transactions (issue 13) (2000) 2061
Space group: P 6/m c c
Cell volume: 2899.1
Cell parameters: 15.0645; 15.0645; 14.751; 90; 90; 120;

COD ID: 7009239

CIF file

Formula: - C24 H60 Cu3 O48 Pr2 -
Comments: Baggio, Ricardo; Garland, Maria T.; Moreno, Yanko; Peña, Octavio; Perec, Mireille; Spodine, Evgenia Synthesis, structure and magnetic properties of the 2,2'-oxydiacetato-bridged Cu(II)‒Ln(III) complexes [{Cu3Ln2(oda)6(H2O)6}·12H2O]n (Ln = Y, Gd, Eu, Nd, Pr) Journal of the Chemical Society, Dalton Transactions (issue 13) (2000) 2061
Space group: P 6/m c c
Cell volume: 2917.7
Cell parameters: 15.199; 15.199; 14.584; 90; 90; 120;

COD ID: 7014338

CIF file

Formula: - C42 H44 Co3 Eu2 N6 O37 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3112.7
Cell parameters: 15.2806; 15.2806; 15.393; 90; 90; 120;

COD ID: 7014339

CIF file

Formula: - C42 H44 Co3 Dy2 N6 O37 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3104.1
Cell parameters: 15.2196; 15.2196; 15.4737; 90; 90; 120;

COD ID: 7014340

CIF file

Formula: - C42 H42 Co3 N6 O36 Tb2 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3152
Cell parameters: 15.288; 15.288; 15.571; 90; 90; 120;

COD ID: 7014341

CIF file

Formula: - C42 H42 Co3 N6 O36 Yb2 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3048.8
Cell parameters: 15.0144; 15.0144; 15.6165; 90; 90; 120;

COD ID: 7014344

CIF file

Formula: - C42 H44 Er2 Fe3 N6 O37 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3129
Cell parameters: 15.165; 15.165; 15.713; 90; 90; 120;

COD ID: 7014348

CIF file

Formula: - C42 H44 Fe3 Ho2 N6 O37 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3119.2
Cell parameters: 15.187; 15.187; 15.616; 90; 90; 120;

COD ID: 7014349

CIF file

Formula: - C42 H44 Fe3 N6 Nd2 O37 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3134.5
Cell parameters: 15.329; 15.329; 15.403; 90; 90; 120;

COD ID: 7014350

CIF file

Formula: - C42 H44 Co3 N6 O37 Pr2 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3169.7
Cell parameters: 15.4997; 15.4997; 15.2348; 90; 90; 120;

COD ID: 7014351

CIF file

Formula: - C42 H44 Fe3 N6 O37 Pr2 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3200.4
Cell parameters: 15.514; 15.514; 15.354; 90; 90; 120;

COD ID: 7014352

CIF file

Formula: - C42 H44 Co3 N6 O37 Sm2 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3114.8
Cell parameters: 15.3092; 15.3092; 15.346; 90; 90; 120;

COD ID: 7014353

CIF file

Formula: - C42 H44 Fe3 N6 O37 Sm2 -
Comments: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(4) (2011) 805-819
Space group: P 6/m c c
Cell volume: 3176.5
Cell parameters: 15.405; 15.405; 15.456; 90; 90; 120;

COD ID: 7053724
CIF file	Formula: - C18.5 H14.5 N0.5 O12 - Comments: Dalgarno, Scott J.; Warren, John E.; Antesberger, Jochen; Glass, Timothy E.; Atwood, Jerry L. Large diameter non-covalent nanotubes based on the self-assembly of para-carboxylatocalix[4]arene New Journal of Chemistry 31 (2007) 1891-1894 Space group: P 6/m c c Cell volume: 15516 Cell parameters: 28.9049; 28.9049; 21.444; 90; 90; 120;

COD ID: 7053725
CIF file	Formula: - C18.5 H14.5 N0.5 O12 - Comments: Dalgarno, Scott J.; Warren, John E.; Antesberger, Jochen; Glass, Timothy E.; Atwood, Jerry L. Large diameter non-covalent nanotubes based on the self-assembly of para-carboxylatocalix[4]arene New Journal of Chemistry 31 (2007) 1891-1894 Space group: P 6/m c c Cell volume: 15516 Cell parameters: 28.9049; 28.9049; 21.444; 90; 90; 120;

COD ID: 7055677

CIF file

Formula: - C21 H22 Ce Mg1.5 N3 O18.5 -
Comments: Huang, Yong-Qing; Wan, Yi; Chen, Huai-Ying; Wang, Yang; Zhao, Yue; Xiao, Xin-Feng Construction of metal‒organic coordination networks with various metal-linker secondary building units: structures and properties New J. Chem. 40(9) (2016) 7587
Space group: P 6/m c c
Cell volume: 3204.9
Cell parameters: 15.6115; 15.6115; 15.1842; 90; 90; 120;

COD ID: 7104451

CIF file

Formula: - C21 H18 Eu Fe1.5 N3 O16.5 -
Comments: Zhao, Bin; Chen, Xiao-Yan; Chen, Zhi; Shi, Wei; Cheng, Peng; Yan, Shi-Ping; Liao, Dai-Zheng A porous 3D heterometal-organic framework containing both lanthanide and high-spin Fe(ii) ions. Chemical communications (Cambridge, England) 34(21) (2009) 3113-3115
Space group: P 6/m c c
Cell volume: 3149.8
Cell parameters: 15.238; 15.238; 15.663; 90; 90; 120;

COD ID: 7104452

CIF file

Formula: - C21 H18 Fe1.5 Gd N3 O16.5 -
Comments: Zhao, Bin; Chen, Xiao-Yan; Chen, Zhi; Shi, Wei; Cheng, Peng; Yan, Shi-Ping; Liao, Dai-Zheng A porous 3D heterometal-organic framework containing both lanthanide and high-spin Fe(ii) ions. Chemical communications (Cambridge, England) 34(21) (2009) 3113-3115
Space group: P 6/m c c
Cell volume: 3153.4
Cell parameters: 15.291; 15.291; 15.573; 90; 90; 120;

COD ID: 7104453

CIF file

Formula: - C21 H18 Fe1.5 N3 O16.5 Tb -
Comments: Zhao, Bin; Chen, Xiao-Yan; Chen, Zhi; Shi, Wei; Cheng, Peng; Yan, Shi-Ping; Liao, Dai-Zheng A porous 3D heterometal-organic framework containing both lanthanide and high-spin Fe(ii) ions. Chemical communications (Cambridge, England) 34(21) (2009) 3113-3115
Space group: P 6/m c c
Cell volume: 3118.8
Cell parameters: 15.199; 15.199; 15.589; 90; 90; 120;

COD ID: 7108015

CIF file

Formula: - C9 Al3 Na1.726 O19.675 Si3 -
Comments: Bellussi, Giuseppe; Millini, Roberto; Montanari, Erica; Carati, Angela; Rizzo, Caterina.; Parker, jr, Wallace O'Neil; Cruciani, Giuseppe; de Angelis, Alberto; Bonoldi, Lucia; Zanardi, Stefano A highly crystalline microporous hybrid organic-inorganic aluminosilicate resembling the AFI-type zeolite Chem.Commun. 48 (2012) 7356
Space group: P 6/m c c
Cell volume: 4759.97
Cell parameters: 14.21306; 14.21306; 27.2081; 90; 90; 120;

COD ID: 7111899

CIF file

Formula: - C7 H2.33 Co0.66 Gd0.33 N O6 -
Comments: Zheng Niu; Jian-Gong Ma; Wei Shi; Peng Cheng Water molecule-driven reversible single-crystal to single-crystal transformation of a multi-metallic coordination polymer with controllable metal ion movement Chem.Commun. 50 (2014) 1839
Space group: P 6/m c c
Cell volume: 3011
Cell parameters: 15.3945; 15.3945; 14.6706; 90; 90; 120;

COD ID: 7111900
CIF file	Formula: - C42 H42 Co4 Gd2 N6 O48 - Comments: Zheng Niu; Jian-Gong Ma; Wei Shi; Peng Cheng Water molecule-driven reversible single-crystal to single-crystal transformation of a multi-metallic coordination polymer with controllable metal ion movement Chem.Commun. 50 (2014) 1839 Space group: P 6/m c c Cell volume: 3204.1 Cell parameters: 15.7215; 15.7215; 14.9689; 90; 90; 120;

COD ID: 7111901
CIF file	Formula: - C42 H32 Co4 Gd2 N6 O43 - Comments: Zheng Niu; Jian-Gong Ma; Wei Shi; Peng Cheng Water molecule-driven reversible single-crystal to single-crystal transformation of a multi-metallic coordination polymer with controllable metal ion movement Chem.Commun. 50 (2014) 1839 Space group: P 6/m c c Cell volume: 3236.7 Cell parameters: 15.7818; 15.7818; 15.006; 90; 90; 120;

COD ID: 7116041
CIF file	Formula: - C36 H24 Cu6 I6 In3 N6 O16 - Comments: Jinjie Qian; Feilong Jiang; Kongzhao Su; Jie Pan; Zhenzhen Xue; Linfeng Liang; Partha Pratim Bag; Maochun Hong Heterometallic cluster-based indium-organic frameworks Chem.Commun. 50 (2014) 15224 Space group: P 6/m c c Cell volume: 11760 Cell parameters: 21.9173; 21.9173; 28.2685; 90; 90; 120;

COD ID: 7129748

CIF file

Formula: - C84 H96 Cu3 F18 N60 Si3 -
Comments: Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications (2022)
Space group: P 6/m c c
Cell volume: 7019
Cell parameters: 21.9791; 21.9791; 16.7774; 90; 90; 120;

COD ID: 7129749

CIF file

Formula: - C84 H96 Cu3 F18 N60 Si3 -
Comments: Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications (2022)
Space group: P 6/m c c
Cell volume: 7044
Cell parameters: 21.9827; 21.9827; 16.8317; 90; 90; 120;

COD ID: 7129750

CIF file

Formula: - C84 H96 Cu3 F18 N60 Si3 -
Comments: Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications (2022)
Space group: P 6/m c c
Cell volume: 7057.96
Cell parameters: 22.00424; 22.00424; 16.832; 90; 90; 120;

COD ID: 7129751

CIF file

Formula: - C84 H96 Cu3 F18 N60 Si3 -
Comments: Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications (2022)
Space group: P 6/m c c
Cell volume: 7057.96
Cell parameters: 22.00424; 22.00424; 16.832; 90; 90; 120;

COD ID: 7129752

CIF file

Formula: - C84 H96 Cu3 F18 N60 Si3 -
Comments: Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications (2022)
Space group: P 6/m c c
Cell volume: 7057.96
Cell parameters: 22.00424; 22.00424; 16.832; 90; 90; 120;

COD ID: 7129753

CIF file

Formula: - C84 H96 Cu3 F18 N60 Si3 -
Comments: Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications (2022)
Space group: P 6/m c c
Cell volume: 7207.58
Cell parameters: 22.0326; 22.0326; 17.1446; 90; 90; 120;

COD ID: 7129754

CIF file

Formula: - C84 H96 Cu3 F18 N60 Si3 -
Comments: Shen, Yongbing; Sugimoto, Kunihisa; Yamashita, Satoshi; Yoshida, Takefumi; Nakazawa, Yasuhiro; Breedlove, Brian. K.; Zhang, Haitao; Yamashita, Masahiro Melamine-Induced Synthesis of a Structurally Perfect Kagomé Antiferromagnet Chemical Communications (2022)
Space group: P 6/m c c
Cell volume: 7207.58
Cell parameters: 22.0326; 22.0326; 17.1446; 90; 90; 120;

COD ID: 7211611
CIF file	Formula: - C4 H8 La0.33 Ni0.5 O7 - Comments: Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm 12(4) (2010) 1086 Space group: P 6/m c c Cell volume: 3054.3 Cell parameters: 15.3476; 15.3476; 14.9728; 90; 90; 120;

COD ID: 7211612
CIF file	Formula: - C24 H24 La2 O36 Zn3 - Comments: Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm 12(4) (2010) 1086 Space group: P 6/m c c Cell volume: 3093.3 Cell parameters: 15.3708; 15.3708; 15.118; 90; 90; 120;

COD ID: 7211613
CIF file	Formula: - C4 H7.5 Co0.5 La0.33 O6.75 - Comments: Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm 12(4) (2010) 1086 Space group: P 6/m c c Cell volume: 3095.2 Cell parameters: 15.371; 15.371; 15.127; 90; 90; 120;

COD ID: 7212729

CIF file

Formula: - C54 H24 Cu3 N6 O50 S12 V3.96 W8.04 -
Comments: Wang, Chunling; Ren, Yuanhang; Du, Chengbo; Yue, Bin; Kong, Zuping; Weng, Linhong; He, Heyong Honeycomb nanoscale-porous material constructed from copper complexes and mixed-addenda Lindqvist-type polyoxoanions CrystEngComm 12(11) (2010) 3522
Space group: P 6/m c c
Cell volume: 10733
Cell parameters: 23.717; 23.717; 22.033; 90; 90; 120;

COD ID: 7213851

CIF file

Formula: - C30 H42 Co3 N6 O15 P2 -
Comments: Tian, Jumei; Li, Bo; Zhang, Xiaoying; Zhang, Jingping Transition metal phosphite complexes: from one-dimensional chain, two-dimensional sheet, to three-dimensional architecture with unusual magnetic properties CrystEngComm 16(6) (2014) 1071
Space group: P 6/m c c
Cell volume: 2407.1
Cell parameters: 11.032; 11.032; 22.838; 90; 90; 120;

COD ID: 7221283
CIF file	Formula: - Al1.016 H1.08 O4.82 P1.016 Sn0.108 - Comments: Flavell, W.R.; Nicholson, D.G.; Stahl, K.; Nilsen, M.H. X-ray powder diffraction and EXAFS studies on Sn A P O - 5 and Cu: Sn A P O - 5 Journal of Materials Chemistry 11 (2001) 620-627 Space group: P 6/m c c Cell volume: 1368.43 Cell parameters: 13.6965; 13.6965; 8.4231; 90; 90; 120;

COD ID: 7221284
CIF file	Formula: - Al0.906 H1.788 O4.774 P0.906 Sn0.128 - Comments: Flavell, W.R.; Nicholson, D.G.; Nilsen, M.H.; Stahl, K. X-ray powder diffraction and EXAFS studies on Sn A P O - 5 and Cu: Sn A P O - 5 Journal of Materials Chemistry 11 (2001) 620-627 Space group: P 6/m c c Cell volume: 1375.27 Cell parameters: 13.6935; 13.6935; 8.4689; 90; 90; 120;

COD ID: 7221285
CIF file	Formula: - Al0.924 Cu0.356 H0.4 O4.408 P0.924 Sn0.078 - Comments: Flavell, W.R.; Stahl, K.; Nicholson, D.G.; Nilsen, M.H. X-ray powder diffraction and EXAFS studies on Sn A P O - 5 and Cu: Sn A P O - 5 Journal of Materials Chemistry 11 (2001) 620-627 Space group: P 6/m c c Cell volume: 1370.45 Cell parameters: 13.7579; 13.7579; 8.3604; 90; 90; 120;

COD ID: 7236368

CIF file

Formula: - C28 H33 In N3 O10.5 S -
Comments: Han, Yun-Hu; Ye, Yingxiang; Tian, Chongbin; Zhang, Zhangjing; Du, Shao-Wu; Xiang, Shengchang High proton conductivity in an unprecedented anionic metalloring organic framework (MROF) containing novel metalloring clusters with the largest diameter Journal of Materials Chemistry A 4(48) (2016) 18742
Space group: P 6/m c c
Cell volume: 15584
Cell parameters: 25.164; 25.164; 28.417; 90; 90; 120;

COD ID: 7248398

CIF file

Formula: - C24 H40.5 Co3 Dy2 O39 -
Comments: Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm (2024)
Space group: P 6/m c c
Cell volume: 2855
Cell parameters: 14.3876; 14.3876; 15.9256; 90; 90; 120;

COD ID: 7248401

CIF file

Formula: - C24 H30 Co3 Gd2 O37 -
Comments: Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm (2024)
Space group: P 6/m c c
Cell volume: 2947.09
Cell parameters: 14.7363; 14.7363; 15.6706; 90; 90; 120;

COD ID: 7248402

CIF file

Formula: - C24 H36 Co3 O37 Sm2 -
Comments: Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm (2024)
Space group: P 6/m c c
Cell volume: 2991.3
Cell parameters: 14.8895; 14.8895; 15.5803; 90; 90; 120;

COD ID: 7248404

CIF file

Formula: - C24 H30 Ce2 Co3 O40.5 -
Comments: Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm (2024)
Space group: P 6/m c c
Cell volume: 3060.46
Cell parameters: 15.2306; 15.2306; 15.2343; 90; 90; 120;

COD ID: 7248405

CIF file

Formula: - C24 H30 Co3 O40.5 Pr2 -
Comments: Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm (2024)
Space group: P 6/m c c
Cell volume: 3064.16
Cell parameters: 15.2346; 15.2346; 15.2447; 90; 90; 120;

COD ID: 7248406

CIF file

COD ID: 7248407

CIF file

Formula: - C24 H30 Co3 Ho2 O40.5 -
Comments: Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm (2024)
Space group: P 6/m c c
Cell volume: 2907.8
Cell parameters: 14.5351; 14.5351; 15.8928; 90; 90; 120;

COD ID: 7248409

CIF file

Formula: - C24 H30 Co3 Eu2 O37 -
Comments: Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm (2024)
Space group: P 6/m c c
Cell volume: 2979.67
Cell parameters: 14.826; 14.826; 15.6527; 90; 90; 120;

COD ID: 7248410

CIF file

Formula: - C24 H30 Co3 O40.5 Y2 -
Comments: Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm (2024)
Space group: P 6/m c c
Cell volume: 2886.9
Cell parameters: 14.5233; 14.5233; 15.8044; 90; 90; 120;

COD ID: 7248413

CIF file

Formula: - C24 H36 Co3 O37 Tb2 -
Comments: Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems CrystEngComm (2024)
Space group: P 6/m c c
Cell volume: 2926.99
Cell parameters: 14.6496; 14.6496; 15.7485; 90; 90; 120;

COD ID: 7248415

CIF file

COD ID: 9000075
CIF file	Formula: - Al4.95 Ca0.12 Fe1.57 H K0.32 Mg1.48 Na0.35 O30 Si9 - Comments: Miyashiro, A. Osumilite, a new silicate mineral, and its crystal structure American Mineralogist 41 (1956) 104-116 Space group: P 6/m c c Cell volume: 1284.46 Cell parameters: 10.17; 10.17; 14.34; 90; 90; 120;

COD ID: 9000183
CIF file	Formula: - Al4.44 Ca0.01 Fe1.28 H1.992 K0.71 Mg0.92 Mn0.16 Na0.28 O30.996 Si10.2 - Comments: Brown, G. E.; Gibbs, G. V. Refinement of the crystal structure of osumilite American Mineralogist 54 (1969) 101-116 Space group: P 6/m c c Cell volume: 1275.68 Cell parameters: 10.155; 10.155; 14.284; 90; 90; 120;

COD ID: 9000989

CIF file

Formula: - Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 -
Comments: Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 24 deg C, before heating O2x has been corrected American Mineralogist 71 (1986) 547-556
Space group: P 6/m c c
Cell volume: 683.05
Cell parameters: 9.236; 9.236; 9.246; 90; 90; 120;

COD ID: 9000990

CIF file

Formula: - Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 -
Comments: Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 500 deg C American Mineralogist 71 (1986) 547-556
Space group: P 6/m c c
Cell volume: 686.308
Cell parameters: 9.251; 9.251; 9.26; 90; 90; 120;

COD ID: 9000991

CIF file

Formula: - Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 -
Comments: Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 800 deg C American Mineralogist 71 (1986) 547-556
Space group: P 6/m c c
Cell volume: 687.792
Cell parameters: 9.259; 9.259; 9.264; 90; 90; 120;

COD ID: 9000992

CIF file

Formula: - Al2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88 -
Comments: Brown, G. E.; Mills, B. A. High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 24 deg C, after heating American Mineralogist 71 (1986) 547-556
Space group: P 6/m c c
Cell volume: 682.385
Cell parameters: 9.233; 9.233; 9.243; 90; 90; 120;

COD ID: 9001018
CIF file	Formula: - Al2 Be3 O18 Si6 - Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = .001 kbar American Mineralogist 71 (1986) 977-984 Space group: P 6/m c c Cell volume: 674.656 Cell parameters: 9.208; 9.208; 9.188; 90; 90; 120;

COD ID: 9001019
CIF file	Formula: - Al2 Be3 O18 Si6 - Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 18 kbar American Mineralogist 71 (1986) 977-984 Space group: P 6/m c c Cell volume: 668.151 Cell parameters: 9.179; 9.179; 9.157; 90; 90; 120;

COD ID: 9001020
CIF file	Formula: - Al2 Be3 O18 Si6 - Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 36 kbar American Mineralogist 71 (1986) 977-984 Space group: P 6/m c c Cell volume: 661.614 Cell parameters: 9.153; 9.153; 9.119; 90; 90; 120;

COD ID: 9001021
CIF file	Formula: - Al2 Be3 O18 Si6 - Comments: Hazen, R. M.; Au, A. Y.; Finger, L. W. High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 57 kbar American Mineralogist 71 (1986) 977-984 Space group: P 6/m c c Cell volume: 653.893 Cell parameters: 9.127; 9.127; 9.064; 90; 90; 120;

COD ID: 9001126
CIF file	Formula: - Al4.65 Fe0.05 K0.91 Mg1.98 O30 Si10.32 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Antarctica American Mineralogist 73 (1988) 585-594 Space group: P 6/m c c Cell volume: 1262.01 Cell parameters: 10.086; 10.086; 14.325; 90; 90; 120;

COD ID: 9001127
CIF file	Formula: - Al4.59 Fe0.41 K0.9 Mg1.68 O30 Si10.32 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Norway American Mineralogist 73 (1988) 585-594 Space group: P 6/m c c Cell volume: 1264.84 Cell parameters: 10.104; 10.104; 14.306; 90; 90; 120;

COD ID: 9001128
CIF file	Formula: - Al4.56 Fe1.58 K0.48 Mg0.66 O30 Si10.2 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Eifel-B93 American Mineralogist 73 (1988) 585-594 Space group: P 6/m c c Cell volume: 1256.33 Cell parameters: 10.071; 10.071; 14.303; 90; 90; 120;

COD ID: 9001129
CIF file	Formula: - Al4.56 Fe0.26 K0.69 Mg1.98 O30 Si10.2 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Eifel-Nickenich American Mineralogist 73 (1988) 585-594 Space group: P 6/m c c Cell volume: 1259.48 Cell parameters: 10.078; 10.078; 14.319; 90; 90; 120;

COD ID: 9001130
CIF file	Formula: - Al4.38 Fe1.3 K0.74 Mg0.88 O30 Si10.44 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Japan-Shimizu American Mineralogist 73 (1988) 585-594 Space group: P 6/m c c Cell volume: 1273.61 Cell parameters: 10.145; 10.145; 14.289; 90; 90; 120;

COD ID: 9001131
CIF file	Formula: - Al4.47 Fe1.37 K0.76 Mg0.84 O30 Si10.32 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Japan-Hayasaki American Mineralogist 73 (1988) 585-594 Space group: P 6/m c c Cell volume: 1274.6 Cell parameters: 10.15; 10.15; 14.286; 90; 90; 120;

COD ID: 9001132
CIF file	Formula: - Al4.5 Fe K0.75 Mg1.18 O30 Si10.32 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Sardinia American Mineralogist 73 (1988) 585-594 Space group: P 6/m c c Cell volume: 1269.01 Cell parameters: 10.127; 10.127; 14.288; 90; 90; 120;

COD ID: 9001133
CIF file	Formula: - Al4.5 Fe1.2 K0.69 Mg0.98 O30 Si10.32 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Oregon American Mineralogist 73 (1988) 585-594 Space group: P 6/m c c Cell volume: 1273.29 Cell parameters: 10.137; 10.137; 14.308; 90; 90; 120;

COD ID: 9001134
CIF file	Formula: - Al0.34 Fe1.66 K Li3 Na1.96 O30 Si12 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite Note: x-coordinate of Na has been corrected American Mineralogist 73 (1988) 595-600 Space group: P 6/m c c Cell volume: 1215.14 Cell parameters: 10.009; 10.009; 14.006; 90; 90; 120;

COD ID: 9001135
CIF file	Formula: - K Li3 O30 Si12 Sn2 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite American Mineralogist 73 (1988) 595-600 Space group: P 6/m c c Cell volume: 1235.71 Cell parameters: 10.002; 10.002; 14.263; 90; 90; 120;

COD ID: 9001136
CIF file	Formula: - K Li3 O30 Si12 Sn2 - Comments: Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite Sample: small domain American Mineralogist 73 (1988) 595-600 Space group: P 6/m c c Cell volume: 1235.71 Cell parameters: 10.002; 10.002; 14.263; 90; 90; 120;

COD ID: 9001149
CIF file	Formula: - Al1.311 Be2.859 Cs0.012 Fe0.366 Li0.027 Mg0.328 Na0.406 O18 Si6.111 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 3 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 684.526 Cell parameters: 9.2736; 9.2736; 9.191; 90; 90; 120;

COD ID: 9001150
CIF file	Formula: - Al1.574 Be2.916 Fe0.3 Li0.027 Mg0.176 Na0.425 O18 Si6.027 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 1 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 683.226 Cell parameters: 9.2666; 9.2666; 9.1874; 90; 90; 120;

COD ID: 9001151
CIF file	Formula: - Al1.493 Be2.943 Fe0.174 Li0.018 Mg0.34 Na0.443 O18 Si6.036 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 2 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 683.901 Cell parameters: 9.2676; 9.2676; 9.1945; 90; 90; 120;

COD ID: 9001152
CIF file	Formula: - Al1.652 Be2.877 Cs0.04 Fe0.234 Li0.099 Mg0.116 Na0.315 O18 Si6.024 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 6 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 681.563 Cell parameters: 9.2531; 9.2531; 9.1918; 90; 90; 120;

COD ID: 9001153

CIF file

Formula: - Al1.758 Be2.898 Fe0.064 H0.9 Li0.015 Mg0.258 Na0.243 O18.9 Si6.009 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 24 Note: U(1,2) for Na altered to match symmetry constraints. American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 679.038
Cell parameters: 9.2367; 9.2367; 9.1903; 90; 90; 120;

COD ID: 9001154
CIF file	Formula: - Al1.721 Be2.94 Cs0.013 Fe0.172 K0.026 Li0.012 Mg0.024 Mn0.05 Na0.053 O18 Rb0.003 Si6.045 Ti0.038 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 7 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 679.215 Cell parameters: 9.2364; 9.2364; 9.1933; 90; 90; 120;

COD ID: 9001155
CIF file	Formula: - Al1.92 Be2.964 Cs0.015 Fe0.082 Li0.015 Mn0.014 Na0.061 O18 Rb0.002 Si6.006 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 8 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 677.43 Cell parameters: 9.2242; 9.2242; 9.1934; 90; 90; 120;

COD ID: 9001156

CIF file

Formula: - Al1.917 Be2.937 Fe0.092 Li0.03 Na0.067 O18 Si6.024 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 12 Note: U(1,2) for Na altered to match symmetry constraints. American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 677.034
Cell parameters: 9.2202; 9.2202; 9.196; 90; 90; 120;

COD ID: 9001157
CIF file	Formula: - Al1.925 Be2.979 Fe0.018 Li0.018 Mg0.06 Na0.091 O18 Si6 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 26 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 676.711 Cell parameters: 9.2176; 9.2176; 9.1968; 90; 90; 120;

COD ID: 9001158
CIF file	Formula: - Al1.979 Be2.985 Fe0.024 Li0.006 Na0.026 O18 Si6.003 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 16 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 675.368 Cell parameters: 9.2097; 9.2097; 9.1943; 90; 90; 120;

COD ID: 9001159

CIF file

Formula: - Al2.009 Be2.595 Cs0.131 Li0.393 Na0.239 O18 Rb0.002 Si6.003 -
Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 19 Note: U(1,2) for Na/Cs/Rb altered to match symmetry constraints. American Mineralogist 73 (1988) 826-837
Space group: P 6/m c c
Cell volume: 678.778
Cell parameters: 9.2155; 9.2155; 9.2291; 90; 90; 120;

COD ID: 9001160
CIF file	Formula: - Al2 Be2.475 Cs0.154 Li0.498 Na0.228 O18 Rb0.002 Si6.042 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 22 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 678.873 Cell parameters: 9.2148; 9.2148; 9.2318; 90; 90; 120;

COD ID: 9001161
CIF file	Formula: - Al2.015 Be2.496 Cs0.15 Li0.468 Na0.261 O18 Rb0.001 Si6.021 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 20 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 678.262 Cell parameters: 9.2097; 9.2097; 9.2337; 90; 90; 120;

COD ID: 9001162
CIF file	Formula: - Al2.02 Be2.97 Fe0.04 Na0.047 O18 Si5.97 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: S1 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 675.148 Cell parameters: 9.2077; 9.2077; 9.1953; 90; 90; 120;

COD ID: 9001163
CIF file	Formula: - Al2.008 Be2.97 Cr0.052 Na0.024 O18 Si5.97 - Comments: Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: S2 American Mineralogist 73 (1988) 826-837 Space group: P 6/m c c Cell volume: 674.767 Cell parameters: 9.2051; 9.2051; 9.1953; 90; 90; 120;

COD ID: 9001381

CIF file

Formula: - Al0.81 Be2.19 Ca2 H3.52 K Na0.188 O30.668 Si12 -
Comments: Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #25 from Guanajuato Note: U(1,2) of WatB/NaB changed to match symmetry constraints American Mineralogist 76 (1991) 1836-1856
Space group: P 6/m c c
Cell volume: 1299.35
Cell parameters: 10.41; 10.41; 13.845; 90; 90; 120;

COD ID: 9001382

CIF file

Formula: - Al0.729 Be2.271 Ca1.968 H4.48 K Na0.24 O30.72 Si12 Y0.032 -
Comments: Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #33 from Tittling Note: U(1,2) of WatB/NaB/KC changed to match symmetry constraints American Mineralogist 76 (1991) 1836-1856
Space group: P 6/m c c
Cell volume: 1295.97
Cell parameters: 10.404; 10.404; 13.825; 90; 90; 120;

COD ID: 9001383

CIF file

Formula: - Al0.54 Be2.46 Ca2 H8 K Na0.448 O30.92 Si12 -
Comments: Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #35 from east Siberia Note: U(1,2) of WatB/NaB changed to match symmetry constraints American Mineralogist 76 (1991) 1836-1856
Space group: P 6/m c c
Cell volume: 1292.89
Cell parameters: 10.415; 10.415; 13.763; 90; 90; 120;

COD ID: 9001384
CIF file	Formula: - Al0.651 Be2.349 Ca2 H8 K Na0.348 O30.94 Si12 - Comments: Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #30 from Rossing American Mineralogist 76 (1991) 1836-1856 Space group: P 6/m c c Cell volume: 1289.86 Cell parameters: 10.396; 10.396; 13.781; 90; 90; 120;

COD ID: 9001385
CIF file	Formula: - Al0.48 Be2.52 Ca1.532 K Na0.048 O30 Si12 Y0.468 - Comments: Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #36 from Jaguaracu American Mineralogist 76 (1991) 1836-1856 Space group: P 6/m c c Cell volume: 1276.13 Cell parameters: 10.342; 10.342; 13.777; 90; 90; 120;

COD ID: 9001386
CIF file	Formula: - Al0.36 Be2.64 Ca1.38 K Na0.02 O30 Si12 Y0.62 - Comments: Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #37 from Strange Lake American Mineralogist 76 (1991) 1836-1856 Space group: P 6/m c c Cell volume: 1273.88 Cell parameters: 10.34; 10.34; 13.758; 90; 90; 120;

COD ID: 9001410
CIF file	Formula: - Al4.281 Cs0.281 Mg2 O18 Si4.719 - Comments: Daniels, P. Structural effects of the incorporation of large-radius alkalis in high cordierite American Mineralogist 77 (1992) 407-411 Space group: P 6/m c c Cell volume: 780.406 Cell parameters: 9.801; 9.801; 9.381; 90; 90; 120;

COD ID: 9001551

CIF file

Formula: - Al2 Be2.664 Cs0.083 H1.476 Li0.315 Na0.24 O18.72 Si6 -
Comments: Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 30 K American Mineralogist 78 (1993) 762-768
Space group: P 6/m c c
Cell volume: 674.07
Cell parameters: 9.197; 9.197; 9.202; 90; 90; 120;

COD ID: 9001552

CIF file

Formula: - Al2 Be2.682 Cs0.083 H1.26 Li0.318 Na0.24 O18.61 Si6 -
Comments: Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 295 K American Mineralogist 78 (1993) 762-768
Space group: P 6/m c c
Cell volume: 675.317
Cell parameters: 9.208; 9.208; 9.197; 90; 90; 120;

COD ID: 9001553

CIF file

Formula: - Al2 Be2.682 Cs0.096 H0.48 Li0.318 O18.16 Si6 -
Comments: Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with X-rays, T = 295 K American Mineralogist 78 (1993) 762-768
Space group: P 6/m c c
Cell volume: 675.317
Cell parameters: 9.208; 9.208; 9.197; 90; 90; 120;

COD ID: 9001554

CIF file

Formula: - Al1.97 Be3 Fe0.03 H0.26 Na0.016 O18.24 Si6 -
Comments: Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with neutrons, T = 295 K American Mineralogist 78 (1993) 762-768
Space group: P 6/m c c
Cell volume: 676.784
Cell parameters: 9.218; 9.218; 9.197; 90; 90; 120;

COD ID: 9001555
CIF file	Formula: - Al1.97 Be3 Fe0.03 H0.48 O18.48 Si6 - Comments: Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with X-rays, T = 295 K American Mineralogist 78 (1993) 762-768 Space group: P 6/m c c Cell volume: 676.784 Cell parameters: 9.218; 9.218; 9.197; 90; 90; 120;

COD ID: 9002156
CIF file	Formula: - Al0.13 Fe0.73 K Li3 Na1.7 O30 Si12 Ti0.38 Zr0.76 - Comments: Cooper, M. A.; Hawthorne, F. C.; Grew, E. S. The crystal chemistry of sogdianite, a milarite-group mineral Note: U(1,2) for Li2 changed to match symmetry constraints. American Mineralogist 84 (1999) 764-768 Space group: P 6/m c c Cell volume: 1243.79 Cell parameters: 10.053; 10.053; 14.211; 90; 90; 120;

COD ID: 9003098
CIF file	Formula: - Al4.251 Ca0.084 Fe0.06 K0.336 Mg1.94 O18 Si4.749 - Comments: Balassone, G.; Franco, E.; Mattia, C. A.; Puliti, R. Indialite in xenolithic rocks from Somma-Vesuvius volcano (Southern Italy): Crystal chemistry and petrogenetic features American Mineralogist 89 (2004) 1-6 Space group: P 6/m c c Cell volume: 774.037 Cell parameters: 9.775; 9.775; 9.354; 90; 90; 120;

COD ID: 9003870
CIF file	Formula: - Al2 Be3 H0.672 O18.34 Si6 - Comments: Gatta, G. D.; Nestola, F.; Bromiley, G. D.; Mattauch, S. The real topological configuration of the extra-framework content in alkali-poor beryl: a multi-methodological study American Mineralogist 91 (2006) 29-34 Space group: P 6/m c c Cell volume: 675.037 Cell parameters: 9.2099; 9.2099; 9.1894; 90; 90; 120;

COD ID: 9004114
CIF file	Formula: - Al3.96 Fe0.64 Mg1.36 O18 Si5.04 - Comments: Meagher, E. P.; Gibbs, G. V. The polymorphism of cordierite: II. The crystal structure of indialite The Canadian Mineralogist 15 (1977) 43-49 Space group: P 6/m c c Cell volume: 777.252 Cell parameters: 9.8; 9.8; 9.345; 90; 90; 120;

COD ID: 9004120
CIF file	Formula: - Al2 Be2.613 Ca0.003 Cs0.134 H2 K0.033 Li0.436 Na0.313 O18.66 Rb0.006 Si5.958 - Comments: Hawthorne, F. C.; Cerny, P. The alkali-metal positions in Cs-Li beryl The Canadian Mineralogist 15 (1977) 414-421 Space group: P 6/m c c Cell volume: 678.77 Cell parameters: 9.212; 9.212; 9.236; 90; 90; 120;

COD ID: 9004151
CIF file	Formula: - Al0.885 Be2.115 Ca2 H1.36 K1.06 Na0.076 O30.68 Si12 - Comments: Cerny, P.; Hawthorne, F. C.; Jarosewich, E. Crystal chemistry of milarite Note: sample Kings Mt.(31) The Canadian Mineralogist 18 (1980) 41-57 Space group: P 6/m c c Cell volume: 1298.55 Cell parameters: 10.42; 10.42; 13.81; 90; 90; 120;

COD ID: 9004152
CIF file	Formula: - Al0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.92 Si12 - Comments: Cerny, P.; Hawthorne, F. C.; Jarosewich, E. Crystal chemistry of milarite Note: sample Vezna(29a), radial fibrous The Canadian Mineralogist 18 (1980) 41-57 Space group: P 6/m c c Cell volume: 1287.83 Cell parameters: 10.428; 10.428; 13.675; 90; 90; 120;

COD ID: 9004153
CIF file	Formula: - Al0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.68 Si12 - Comments: Cerny, P.; Hawthorne, F. C.; Jarosewich, E. Crystal chemistry of milarite Note: sample Vezna(29b), radial fibrous The Canadian Mineralogist 18 (1980) 41-57 Space group: P 6/m c c Cell volume: 1286.34 Cell parameters: 10.417; 10.417; 13.688; 90; 90; 120;

COD ID: 9004192
CIF file	Formula: - B3 K Na2 O30 Si12 - Comments: Grice, J. D.; Ercit, T. S.; Van Velthuizen, J.; Dunn, P. J. Poudretteite, KNa2B3Si12O30, a new member of the osumilite group from Mont Saint-Hilaire, Quebec, and its crystal structure The Canadian Mineralogist 25 (1987) 763-766 Space group: P 6/m c c Cell volume: 1229.31 Cell parameters: 10.253; 10.253; 13.503; 90; 90; 120;

COD ID: 9004233

CIF file

Formula: - Al1.96 Be3 Fe0.04 Na0.03 O18 Si6 -
Comments: Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P. The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: SHEE-1-6 Locality: SHEE-1 pegmatite dike, eastern end of Shatford Lake, southeastern Manitoba, Canada The Canadian Mineralogist 29 (1991) 271-285
Space group: P 6/m c c
Cell volume: 674.143
Cell parameters: 9.206; 9.206; 9.185; 90; 90; 120;

COD ID: 9004234

CIF file

Formula: - Al2 Be2.79 Cs0.08 Li0.54 Na0.23 O18 Si6 -
Comments: Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P. The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: EEE-10 The Canadian Mineralogist 29 (1991) 271-285
Space group: P 6/m c c
Cell volume: 675.17
Cell parameters: 9.202; 9.202; 9.207; 90; 90; 120;

COD ID: 9004235
CIF file	Formula: - Al2 Be2.7 Cs0.11 Li0.62 Na0.19 O18 Si6 - Comments: Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P. The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: BLM503 The Canadian Mineralogist 29 (1991) 271-285 Space group: P 6/m c c Cell volume: 678.034 Cell parameters: 9.21; 9.21; 9.23; 90; 90; 120;

COD ID: 9004236
CIF file	Formula: - Al2 Be2.55 Cs0.15 Li0.46 Na0.28 O18 Si6 - Comments: Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P. The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: T-24 The Canadian Mineralogist 29 (1991) 271-285 Space group: P 6/m c c Cell volume: 681.425 Cell parameters: 9.228; 9.228; 9.24; 90; 90; 120;

COD ID: 9004530

CIF file

Formula: - Fe0.33 K1.36 Li1.53 Mg0.04 Mn1.46 Na1.22 O30 Si12 Y0.22 Zn1.14 Zr0.28 -
Comments: Ferraris, G.; Prencipe, M.; Puatov, L. A.; Sokolova, E. V. The crystal structure of darapiosite and a comparison with Li- and Zn-bearing minerals of the milarite group The Canadian Mineralogist 37 (1999) 769-774
Space group: P 6/m c c
Cell volume: 1304.8
Cell parameters: 10.262; 10.262; 14.307; 90; 90; 120;

COD ID: 9004599
CIF file	Formula: - K Li3 O30 Si12 Zr2 - Comments: Sokolova, E. V.; Hawthorne, F. C.; Pautov, L. A. The crystal chemistry of Li-bearing minerals with the milarite-type structure: The crystal structure of end-member sogdianite The Canadian Mineralogist 38 (2000) 853-859 Space group: P 6/m c c Cell volume: 1271.08 Cell parameters: 10.124; 10.124; 14.3198; 90; 90; 120;

COD ID: 9004606
CIF file	Formula: - Be3 Cs0.1 Fe0.48 H0.26 Na0.44 O18.9 Sc1.52 Si6 - Comments: Demartin, F.; Gramaccioli, C. M.; Pilati, T. Structure refinement of bazzite from pegmatitic and miarolitic occurrences The Canadian Mineralogist 38 (2000) 1419-1424 Space group: P 6/m c c Cell volume: 723.576 Cell parameters: 9.549; 9.549; 9.163; 90; 90; 120;

COD ID: 9004607
CIF file	Formula: - Al0.12 Be2.91 Cs0.14 Fe0.52 H0.26 Li0.09 Na0.36 O18.86 Sc1.36 Si6 - Comments: Demartin, F.; Gramaccioli, C. M.; Pilati, T. Structure refinement of bazzite from pegmatitic and miarolitic occurrences The Canadian Mineralogist 38 (2000) 1419-1424 Space group: P 6/m c c Cell volume: 724.248 Cell parameters: 9.555; 9.555; 9.16; 90; 90; 120;

COD ID: 9005011

CIF file

Formula: - Al0.69 Be2.31 Ca2 K1.153 O30.588 Si12 -
Comments: Armbruster, T.; Bermanec, V.; Wenger, M.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structure of natural and dehydrated milarite at 100 K Note: natural sample European Journal of Mineralogy 1 (1989) 353-362
Space group: P 6/m c c
Cell volume: 1289.42
Cell parameters: 10.398; 10.398; 13.771; 90; 90; 120;

COD ID: 9005012
CIF file	Formula: - Al0.639 Be2.361 Ca2 K1.37 O30 Si12 - Comments: Armbruster, T.; Bermanec, V.; Wenger, M.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structure of natural and dehydrated milarite at 100 K Note: heated sample European Journal of Mineralogy 1 (1989) 353-362 Space group: P 6/m c c Cell volume: 1285.97 Cell parameters: 10.363; 10.363; 13.827; 90; 90; 120;

COD ID: 9005238
CIF file	Formula: - Al4.2 Ba0.09 Mg2 O30 Si10.8 - Comments: Winter, W.; Armbruster, T.; Lengauer, C. Crystal structure refinement of synthetic osumilite-type phases: BaMg2Al6Si9O30, SrMg2Al6Si9O30 and Mg2Al4Si11O30 Sample: MAS, Mg2Al4Si11O30 European Journal of Mineralogy 7 (1995) 277-286 Space group: P 6/m c c Cell volume: 1255.98 Cell parameters: 10.058; 10.058; 14.336; 90; 90; 120;

COD ID: 9005239
CIF file	Formula: - Al6 Ba Mg2 O30 Si9 - Comments: Winter, W.; Armbruster, T.; Lengauer, C. Crystal structure refinement of synthetic osumilite-type phases: BaMg2Al6Si9O30, SrMg2Al6Si9O30 and Mg2Al4Si11O30 Sample: CBa, BaMg2Al6Si9O30 European Journal of Mineralogy 7 (1995) 277-286 Space group: P 6/m c c Cell volume: 1274.13 Cell parameters: 10.129; 10.129; 14.34; 90; 90; 120;

COD ID: 9005240

CIF file

Formula: - Al5.82 Mg2 O30 Si9.18 Sr0.91 -
Comments: Winter, W.; Armbruster, T.; Lengauer, C. Crystal structure refinement of synthetic osumilite-type phases: BaMg2Al6Si9O30, SrMg2Al6Si9O30 and Mg2Al4Si11O30 Sample: CSr, SrMg2Al6Si9O30 European Journal of Mineralogy 7 (1995) 277-286
Space group: P 6/m c c
Cell volume: 1263.7
Cell parameters: 10.1273; 10.1273; 14.2274; 90; 90; 120;

COD ID: 9005366
CIF file	Formula: - Al0.42 Be3 Fe1.22 H2 Mg0.36 Na0.55 O19 Si6 - Comments: Ferraris, G.; Prencipe, M.; Rossi, P. Stoppaniite, a new member of the beryl group: crystal structure and crystal-chemical implications European Journal of Mineralogy 10 (1998) 491-496 Space group: P 6/m c c Cell volume: 703.706 Cell parameters: 9.397; 9.397; 9.202; 90; 90; 120;

COD ID: 9005675

CIF file

Formula: - Fe2.44 K0.05 Mg2.56 O30 Si12 -
Comments: Postl, W.; Walter, F.; Ettinger, K.; Hauzenberger, C.; Bojar, H. P. Trattnerite, (Fe,Mg)2(Mg,Fe)3[Si12O30], a new mineral of the milarite group: mineral data and crystal structure Sample: tr1 Note: X-coordinate of A site adjusted to match reported bond lengths and Figure 3 European Journal of Mineralogy 16 (2004) 375-380
Space group: P 6/m c c
Cell volume: 1254.16
Cell parameters: 10.05; 10.05; 14.338; 90; 90; 120;

COD ID: 9005676

CIF file

Formula: - Fe2.47 K0.12 Mg2.53 O30 Si12 -
Comments: Postl, W.; Walter, F.; Ettinger, K.; Hauzenberger, C.; Bojar, H. P. Trattnerite, (Fe,Mg)2(Mg,Fe)3[Si12O30], a new mineral of the milarite group: mineral data and crystal structure Sample: tr2 Note: X-coordinate of A site adjusted to match reported bond lengths and Figure 3 European Journal of Mineralogy 16 (2004) 375-380
Space group: P 6/m c c
Cell volume: 1258.17
Cell parameters: 10.065; 10.065; 14.341; 90; 90; 120;

COD ID: 9006271

CIF file

Formula: - Al4 Mg2 O18 Si5 -
Comments: Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1050 degrees C for 18 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals 20 (1994) 563-574
Space group: P 6/m c c
Cell volume: 775.042
Cell parameters: 9.7815; 9.7815; 9.3537; 90; 90; 120;

COD ID: 9006273

CIF file

Formula: - Al4 Bi0.168 Mg2 O18 Si5 -
Comments: Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 2 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals 20 (1994) 563-574
Space group: P 6/m c c
Cell volume: 775.248
Cell parameters: 9.785; 9.785; 9.3495; 90; 90; 120;

COD ID: 9006647
CIF file	Formula: - Al4 Co2 O18 Si5 - Comments: Knorr, K.; Meschke, M.; Winkler, B. Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite Physics and Chemistry of Minerals 26 (1999) 521-529 Space group: P 6/m c c Cell volume: 786.034 Cell parameters: 9.841; 9.841; 9.372; 90; 90; 120;

COD ID: 9009491
CIF file	Formula: - Fe0.85 K0.9 Mg4.15 Na0.2 O30 Si12 - Comments: Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine 58 (1994) 655-662 Space group: P 6/m c c Cell volume: 1267.81 Cell parameters: 10.118; 10.118; 14.3; 90; 90; 120;

COD ID: 9009492
CIF file	Formula: - Fe0.65 K0.89 Mg4.35 Na0.55 O30 Si12 - Comments: Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine 58 (1994) 655-662 Space group: P 6/m c c Cell volume: 1269.76 Cell parameters: 10.124; 10.124; 14.305; 90; 90; 120;

COD ID: 9009493
CIF file	Formula: - Fe0.7 K0.93 Mg4.3 Na0.31 O30 Si12 - Comments: Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine 58 (1994) 655-662 Space group: P 6/m c c Cell volume: 1270.59 Cell parameters: 10.122; 10.122; 14.32; 90; 90; 120;

COD ID: 9009494
CIF file	Formula: - Fe0.8 K0.85 Mg4.2 Na0.29 O30 Si12 - Comments: Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine 58 (1994) 655-662 Space group: P 6/m c c Cell volume: 1271.39 Cell parameters: 10.128; 10.128; 14.312; 90; 90; 120;

COD ID: 9009495
CIF file	Formula: - Fe0.7 K0.8 Mg4.3 Na0.6 O30 Si12 - Comments: Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine 58 (1994) 655-662 Space group: P 6/m c c Cell volume: 1273.86 Cell parameters: 10.135; 10.135; 14.32; 90; 90; 120;

COD ID: 9009496
CIF file	Formula: - Fe0.75 K0.8 Mg4.25 Na0.64 O30 Si12 - Comments: Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine 58 (1994) 655-662 Space group: P 6/m c c Cell volume: 1272.13 Cell parameters: 10.126; 10.126; 14.326; 90; 90; 120;

COD ID: 9009964
CIF file	Formula: - Fe2 K2 Mg3 O30 Si12 - Comments: Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1282.29 Cell parameters: 10.22; 10.22; 14.176; 90; 90; 120;

COD ID: 9009965
CIF file	Formula: - K Mg5 Na O30 Si12 - Comments: Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1274.56 Cell parameters: 10.152; 10.152; 14.28; 90; 90; 120;

COD ID: 9009966
CIF file	Formula: - Cu2 K2 Mg3 O30 Si12 - Comments: Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1270.06 Cell parameters: 10.169; 10.169; 14.182; 90; 90; 120;

COD ID: 9009967
CIF file	Formula: - K2 Mg3 O30 Si12 Zn2 - Comments: Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1274.23 Cell parameters: 10.199; 10.199; 14.145; 90; 90; 120;

COD ID: 9009968
CIF file	Formula: - Mg5 Na2 O30 Si12 - Comments: Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1275.03 Cell parameters: 10.151; 10.151; 14.288; 90; 90; 120;

COD ID: 9009969
CIF file	Formula: - Cu2 Mg3 Na2 O30 Si12 - Comments: Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1257.89 Cell parameters: 10.096; 10.096; 14.25; 90; 90; 120;

COD ID: 9009970
CIF file	Formula: - Mg5 Na O30 Rb Si12 - Comments: Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1278.84 Cell parameters: 10.135; 10.135; 14.376; 90; 90; 120;

COD ID: 9009971
CIF file	Formula: - K3 Li Mg4 O30 Si12 - Comments: Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1278.2 Cell parameters: 10.253; 10.253; 14.04; 90; 90; 120;

COD ID: 9009972
CIF file	Formula: - Li Mg4 Na3 O30 Si12 - Comments: Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1264.42 Cell parameters: 10.155; 10.155; 14.158; 90; 90; 120;

COD ID: 9010575

CIF file

Formula: - Al0.141 Be2.859 Ca1.03 Fe0.03 K Mn0.09 O30 Sc0.84 Si12 Y0.01 -
Comments: Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Cerny, P.; Kristiansen, R. Oftedalite, (Sc,Ca,Mn2+)2 K (Be,Al)3 Si12 O30, a new member of the milarite group from the Heftetjern pegmatite, Tordal, Norway: description and crystal structure The Canadian Mineralogist 44 (2006) 943-949
Space group: P 6/m c c
Cell volume: 1235.28
Cell parameters: 10.097; 10.097; 13.991; 90; 90; 120;

COD ID: 9010842
CIF file	Formula: - Al4.8 Fe0.26 K0.829 Mg1.78 Mn0.04 Na0.104 O30 Si10.08 Ti0.04 - Comments: Seryotkin, Y. V.; Sokol, E. V.; Bakakin, V. V.; Likhacheva, A. Y. European Journal of Mineralogy 20 (2008) 191-198 Space group: P 6/m c c Cell volume: 1266.42 Cell parameters: 10.0999; 10.0999; 14.3355; 90; 90; 120;

COD ID: 9011115
CIF file	Formula: - K2 Mg5 O30 Si12 - Comments: Khan, A. A.; Baur, W. H.; Forbes, W. C. Synthetic magnesian merrihueite, dipotassium pentamagnesium dodecasilicate: a tetrahedral magnesiosilicate framework crystal structure Acta Crystallographica, Section B 28 (1972) 267-272 Space group: P 6/m c c Cell volume: 1280.62 Cell parameters: 10.222; 10.222; 14.152; 90; 90; 120;

COD ID: 9011733

CIF file

Formula: - Al0.786 Be2.214 Fe0.62 K0.928 Mg0.322 Mn1.058 Na0.2 O30 Si12 -
Comments: Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen 179 (2004) 265-294
Space group: P 6/m c c
Cell volume: 1219.5
Cell parameters: 9.997; 9.997; 14.09; 90; 90; 120;

COD ID: 9011938
CIF file	Formula: - Ca1.26 K2.26 Mn0.4 Na0.34 O30 Si12 Zn3 - Comments: Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A. Crystal structure of shibkovite Doklady Akademii Nauk SSSR 369 (1999) 378-380 Space group: P 6/m c c Cell volume: 1354.79 Cell parameters: 10.502; 10.502; 14.184; 90; 90; 120;

COD ID: 9013384

CIF file

Formula: - Al2.901 Fe0.113 K0.811 Mg1.986 Na0.052 O30 Si12 -
Comments: Balassone, G.; Mormone, A.; Rossi, M.; Bernardi, A.; Fisch, M.; Armbruster, T.; Malsy, K.; Berger, A. Crystal chemical and structural characterization of an Mg-rich osumilite from Vesuvius volcano (Italy) Locality: Vesuvius volcano, Italy European Journal of Mineralogy 20 (2008) 713-720
Space group: P 6/m c c
Cell volume: 1264.7
Cell parameters: 10.0946; 10.0946; 14.3311; 90; 90; 120;

COD ID: 9013461

CIF file

Formula: - Be1.821 K0.926 Mg2.793 Mn0.386 Na0.772 O30 Si12 -
Comments: Lengauer, C. L.; Hrauda, N.; Kolitsch, U.; Krickl, R.; Tillmanns, E. Friedrichbeckeite, K(_0.5Na0.5)2(Mg0.8Mn0.1Fe0.1)2(Be0.6Mg0.4)3[Si12O30], a new milarite-type mineral from the Bellerberg volcano, Eifel area, Germany Mineralogy and Petrology 96 (2009) 221-232
Space group: P 6/m c c
Cell volume: 1216.36
Cell parameters: 9.97; 9.97; 14.13; 90; 90; 120;

COD ID: 9013983

CIF file

Formula: - Al2 Be2.34 Cs0.079 H2 Li0.66 Na0.419 O18.19 Si6 -
Comments: Yakubivich, O. V.; Pekov, I. V.; Steele, I. M.; Massa, W.; Chukanov, N. V. Alkali metals in beryl and their role in the formation of derivative structural motifs: Comparative crystal chemistry of vorobyevite and pezzottaite Locality: Lipovka pegmatite field, Rezh District, Central Urals, Urals Region, Russia Note: T = 100 K Note: variety vorobyevite Note: Coordinates of O1 and O2 corrected by Yakubivich Crystallography Reports 54 (2009) 399-412
Space group: P 6/m c c
Cell volume: 677.16
Cell parameters: 9.2101; 9.2101; 9.2179; 90; 90; 120;

COD ID: 9014166
CIF file	Formula: - Al2 Be3 O18 Si6 - Comments: Gibbs, G. V.; Breck, D. W.; Meagher, E. P. Structural refinement of hydrous and anhydrous synthetic beryl, Al2(Be3Si6)O18 and emerald, Al1.9Cr0.1(Be3Si6)O18 Note: anhydrous beryl Lithos 1 (1968) 275-285 Space group: P 6/m c c Cell volume: 675.169 Cell parameters: 9.212; 9.212; 9.187; 90; 90; 120;

COD ID: 9014400

CIF file

Formula: - Al1.884 Be2.859 Cu0.141 Fe0.116 H0.88 Li0.12 O18.44 Si6 -
Comments: Adamo, I.; Gatta, G. D.; Rotiroti, N.; Diella, V.; Pavese, A. Gemmological investigation of a synthetic blue beryl: a multi-methodological study Note: Sample: M2-1 Mineralogical Magazine 72 (2008) 799-808
Space group: P 6/m c c
Cell volume: 683.107
Cell parameters: 9.2502; 9.2502; 9.2184; 90; 90; 120;

COD ID: 9014734

CIF file

Formula: - Al1.356 Be3 Fe0.384 H10.944 Mg0.258 Na0.432 O18.912 Si6 -
Comments: Groat, L. A.; Rossman, G. R.; Dyar, M. D.; Turner, D.; Piccoli, P. M. B.; Schultz, A. J.; Ottolini, L. Crystal chemistry of dark blue aquamarine from the True Blue showing, Yukon Territory, Canada Note: neutron The Canadian Mineralogist 48 (2010) 597-613
Space group: P 6/m c c
Cell volume: 679.627
Cell parameters: 9.258; 9.258; 9.156; 90; 90; 120;

COD ID: 9014771

CIF file

Formula: - Al1.892 Be2.829 Cu0.171 Fe0.108 H0.96 Li0.12 O18.48 Si6 -
Comments: Adamo, I.; Gatta, G. D.; Rotiroti, N.; Diella, V.; Pavese, A. Gemmological investigation of a synthetic blue beryl: a multi-methodological study Note: Sample: M2-3 Mineralogical Magazine 72 (2008) 799-808
Space group: P 6/m c c
Cell volume: 682.893
Cell parameters: 9.2483; 9.2483; 9.2193; 90; 90; 120;

COD ID: 9015085

CIF file

Formula: - Al1.356 Be3 Fe0.384 H10.944 Mg0.258 Na0.425 O18.912 Si6 -
Comments: Groat, L. A.; Rossman, G. R.; Dyar, M. D.; Turner, D.; Piccoli, P. M. B.; Schultz, A. J.; Ottolini, L. Crystal chemistry of dark blue aquamarine from the True Blue showing, Yukon Territory, Canada Note: X-ray The Canadian Mineralogist 48 (2010) 597-613
Space group: P 6/m c c
Cell volume: 687.726
Cell parameters: 9.2909; 9.2909; 9.1996; 90; 90; 120;

COD ID: 9015511

CIF file

Formula: - Al1.882 Be2.856 Cu0.144 Fe0.118 H0.98 Li0.12 O18.49 Si6 -
Comments: Adamo, I.; Gatta, G. D.; Rotiroti, N.; Diella, V.; Pavese, A. Gemmological investigation of a synthetic blue beryl: a multi-methodological study Note: Sample: M2-2 Mineralogical Magazine 72 (2008) 799-808
Space group: P 6/m c c
Cell volume: 683.115
Cell parameters: 9.2489; 9.2489; 9.2211; 90; 90; 120;

COD ID: 9015655
CIF file	Formula: - Al1.9 Be3 Cr0.1 H2 O19 Si6 - Comments: Gibbs, G. V.; Breck, D. W.; Meagher, E. P. Structural refinement of hydrous and anhydrous synthetic beryl, Al2(Be3Si6)O18 and emerald, Al1.9Cr0.1(Be3Si6)O18 Note: hydrous emerald Lithos 1 (1968) 275-285 Space group: P 6/m c c Cell volume: 677.741 Cell parameters: 9.214; 9.214; 9.218; 90; 90; 120;

COD ID: 9015680
CIF file	Formula: - Al1.9 Be3 Cr0.1 O18 Si6 - Comments: Gibbs, G. V.; Breck, D. W.; Meagher, E. P. Structural refinement of hydrous and anhydrous synthetic beryl, Al2(Be3Si6)O18 and emerald, Al1.9Cr0.1(Be3Si6)O18 Note: anhydrous emerald Lithos 1 (1968) 275-285 Space group: P 6/m c c Cell volume: 677.005 Cell parameters: 9.219; 9.219; 9.198; 90; 90; 120;

COD ID: 9016091
CIF file	Formula: - Al2 Be3 H2 O19 Si6 - Comments: Gibbs, G. V.; Breck, D. W.; Meagher, E. P. Structural refinement of hydrous and anhydrous synthetic beryl, Al2(Be3Si6)O18 and emerald, Al1.9Cr0.1(Be3Si6)O18 Note: hydrous beryl Lithos 1 (1968) 275-285 Space group: P 6/m c c Cell volume: 676.712 Cell parameters: 9.213; 9.213; 9.206; 90; 90; 120;

COD ID: 9016226
CIF file	Formula: - Fe1.74 K0.81 Mn0.26 Na0.35 O30 Si12 Zn2.79 - Comments: Bojar, H. P.; Walter, F.; Hauzenberger, C.; Postl, W. Klochite, K_2(Fe2+Fe3+)Zn3[Si12O30], a new milarite-type mineral species from the Kloch volcano, Styria, Austria The Canadian Mineralogist 49 (2011) 1115-1124 Space group: P 6/m c c Cell volume: 1268.14 Cell parameters: 10.12; 10.12; 14.298; 90; 90; 120;

COD ID: 9017080

CIF file

Formula: - Al0.07 Be2.93 Ca1.08 H1.84 K Na0.02 O30.92 Si12 Y0.91 Yb0.01 -
Comments: Hawthorne, F. C.; Abdu, Y. A.; Ball, N. A.; Cerny, P.; Kristiansen, R. Agakhanovite-(Y), ideally (YCa)2KBe3Si12O30, a new milarite-group mineral from the Heftetjern pegmatite, Tordal, Southern Norway: description and crystal structure American Mineralogist 99 (2014) 2084-2088
Space group: P 6/m c c
Cell volume: 1276.03
Cell parameters: 10.3476; 10.3476; 13.761; 90; 90; 120;

COD ID: 9017467

CIF file

Formula: - Al3.82 Fe1.39 K0.06 Mg0.85 Na0.03 O18 Si4.94 -
Comments: Chukanov, N. V.; Aksenov, S. M.; Pekov, I. V.; Ternes, B.; Schuller, W.; Belakovskiy, D. I.; Van, K. V.; Blass, G. Ferroindialite (Fe2+,Mg)2Al4Si5O18, a new beryl-group mineral from the Eifel volcanic region, Germany Geology of Ore Deposits 56 (2014) 637-643
Space group: P 6/m c c
Cell volume: 786.399
Cell parameters: 9.8759; 9.8759; 9.3102; 90; 90; 120;

COD ID: 9017836

CIF file

Formula: - Al4.23 Ca0.01 Fe0.45 K0.72 Mg1.96 Mn0.04 Na0.03 O30 Si10.32 -
Comments: Chukanov, N. V.; Pekov, I. V.; Rastsvetaeva, R. K.; Aksenov, S. M.; Belakovskiy, D. I.; Van, K. V.; Schuller, V.; Ternes, B. Osumilite-(Mg): Validation as a mineral species and new data Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva 141 (2012) 27-36
Space group: P 6/m c c
Cell volume: 1264.77
Cell parameters: 10.0959; 10.0959; 14.3282; 90; 90; 120;

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