Crystallography Open Database

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Searching space group like 'I -4 3 m'

COD ID: 1010134
CIF file Formula: - F4 Si -
Comments: Natta, G. Struttura del tetrafluoruro de Silicio Gazzetta Chimica Italiana 60 (1930) 911-922
Space group: I -4 3 m
Cell volume: 158.3
Cell parameters: 5.41; 5.41; 5.41; 90; 90; 90;  

COD ID: 1010508
CIF file Formula: - Cu3 S3 Sb -
Comments: Machatschki, F Praezisionsmessungwn der Gitterkonstanten verschiedener Fahlerze. Formel und Struktur derselben. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 68 (1928) 204-222
Space group: I -4 3 m
Cell volume: 1092.7
Cell parameters: 10.3; 10.3; 10.3; 90; 90; 90;  

COD ID: 1011248
CIF file Formula: - As4 Cu12 S13 -
Comments: Pauling, L; Neumann, E W The Crystal Structure of Binnite, (Cu, Fe)12 As4 S13 and the Chemical Composition and Structure of Minerals of the Tetrahedrite Group. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 54-62
Space group: I -4 3 m
Cell volume: 1058.1
Cell parameters: 10.19; 10.19; 10.19; 90; 90; 90;  

COD ID: 1100048
CIF file Formula: - Al2 Cr -
Comments: Braun, J.; Ellner, M.; Predel, B. Zur struktur der hochtemperaturphase Cr~5~Al~8~(h) Journal of Alloys and Compounds 183 (1992) 444-448
Space group: I -4 3 m
Cell volume: 751.09
Cell parameters: 9.09; 9.09; 9.09; 90; 90; 90;  

COD ID: 1100057
CIF file Formula: - Cu5 Zn8 -
Comments: Brandon, J. K.; Brizard, R. Y.; Chieh, P. C.; McMillan, R. K.; Pearson, W. B. New refinements of the γ brass type structures Cu~5~Zn~8~, Cu~5~Cd~8~ and Fe~3~Zn~10~ Acta Crystallographica Section B 30(6) (1974) 1412-1417
Space group: I -4 3 m
Cell volume: 699.75
Cell parameters: 8.878; 8.878; 8.878; 90; 90; 90;  

COD ID: 1100058
CIF file Formula: - Cu5 Zn8 -
Comments: Bradley, A. J.; Gregory, C. H. A comparison of the crystal structures of Cu~5~Zn~8~ and Cu~5~Cd~8~ The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science: Series 7 12(75) (1931) 143-162
Space group: I -4 3 m
Cell volume: 693.15
Cell parameters: 8.85; 8.85; 8.85; 90; 90; 90;  

COD ID: 1501757
CIF file Formula: - B3 Ce Cl D12 Li -
Comments: Frommen, C.; Sørby, M.H.; Ravindran, P.; Vajeeston, P.; Fjellvåg, H.; Hauback, B.C. Synthesis, Crystal Structure, and Thermal Properties of the First Mixed-Metal and Anion-Substituted Rare Earth Borohydride LiCe(BH4)3Cl The Journal of Physical Chemistry C 115(47) (2011) 23591
Space group: I -4 3 m
Cell volume: 1557.55
Cell parameters: 11.5917; 11.5917; 11.5917; 90; 90; 90;  

COD ID: 1501758
CIF file Formula: - B3 Ce Cl D12 Li -
Comments: Frommen, C.; Sørby, M.H.; Ravindran, P.; Vajeeston, P.; Fjellvåg, H.; Hauback, B.C. Synthesis, Crystal Structure, and Thermal Properties of the First Mixed-Metal and Anion-Substituted Rare Earth Borohydride LiCe(BH4)3Cl The Journal of Physical Chemistry C 115(47) (2011) 23591
Space group: I -4 3 m
Cell volume: 1587.3
Cell parameters: 11.665; 11.665; 11.665; 90; 90; 90;  

COD ID: 1506841
CIF file Formula: - C24 H116 Al7 Li3 N16 O64 P12 -
Comments: Loiseau, Thierry; Beitone, Lionel; Huguenard, Clarisse; Taulelle, Francis; Henry, Marc; Férey, Gérard Incorporation of Lithium and Sodium in MIL-74 Super-Sodalites: A2M7(PO4)12·4tren·A(H2O)16(with A = Li or Na and M = Al or Ga) The Journal of Physical Chemistry B 108(52) (2004) 20011
Space group: I -4 3 m
Cell volume: 4624.66
Cell parameters: 16.6607; 16.6607; 16.6607; 90; 90; 90;  

COD ID: 1506842
CIF file Formula: - C24 H116 Ga7 Li3 N16 O64 P12 -
Comments: Loiseau, Thierry; Beitone, Lionel; Huguenard, Clarisse; Taulelle, Francis; Henry, Marc; Férey, Gérard Incorporation of Lithium and Sodium in MIL-74 Super-Sodalites: A2M7(PO4)12·4tren·A(H2O)16(with A = Li or Na and M = Al or Ga) The Journal of Physical Chemistry B 108(52) (2004) 20011
Space group: I -4 3 m
Cell volume: 4775.16
Cell parameters: 16.8395; 16.8395; 16.8395; 90; 90; 90;  

COD ID: 1506843
CIF file Formula: - C24 H116 Al7 N16 Na3 O64 P12 -
Comments: Loiseau, Thierry; Beitone, Lionel; Huguenard, Clarisse; Taulelle, Francis; Henry, Marc; Férey, Gérard Incorporation of Lithium and Sodium in MIL-74 Super-Sodalites: A2M7(PO4)12·4tren·A(H2O)16(with A = Li or Na and M = Al or Ga) The Journal of Physical Chemistry B 108(52) (2004) 20011
Space group: I -4 3 m
Cell volume: 4694.71
Cell parameters: 16.7444; 16.7444; 16.7444; 90; 90; 90;  

COD ID: 1508419
CIF file Formula: - Ba8 Ga13.2 Sn32.8 -
Comments: Schαfer, Marion C.; Yamasaki, Yuki; Fritsch, Veronika; Bobev, Svilen Ternary Compounds in the Sn-Rich Section of the Ba-Ga-Sn System: Ba8Ga16-xSn30+x (1.1 <= x <= 2.8) Clathrates of Type-I and Type-VIII, and BaGa2-xSn4+x (x ? 0.2) with a Clathrate-like Structure Crystals 1(3) (2012) 145-162
Space group: I -4 3 m
Cell volume: 1554.57
Cell parameters: 11.5843; 11.5843; 11.5843; 90; 90; 90;  

COD ID: 1509591
CIF file Formula: - Ag1.4 Cu10.6 S13 Sb4 -
Comments: Kalbskopf, R. Strukturverfeinerung des Freibergits Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 18 (1972) 147-155
Space group: I -4 3 m
Cell volume: 1158.62
Cell parameters: 10.503; 10.503; 10.503; 90; 90; 90;  

COD ID: 1509895
CIF file Formula: - Ag4.32 Cu6 Fe1.68 S13 Sb4 -
Comments: Miller, I.; Peterson, R.C. Crystal structure and cation distribution in Freibergite and Tetrahedrite Mineralogical Magazine (1969-) 50 (1986) 717-721
Space group: I -4 3 m
Cell volume: 1194.39
Cell parameters: 10.61; 10.61; 10.61; 90; 90; 90;  

COD ID: 1509940
CIF file Formula: - Ag6 Ge10 P12 -
Comments: Haeusler, K.G.; von Schnering, H.G. Ag6 Ge10 P12, eine Verbindung mit Ag6-Cluster Revue de Chimie Minerale 13 (1976) 71-81
Space group: I -4 3 m
Cell volume: 1099.74
Cell parameters: 10.322; 10.322; 10.322; 90; 90; 90;  

COD ID: 1510005
CIF file Formula: - Ag3 Ge3 P6 Sn2 -
Comments: von Schnering, H.G.; Hoenle, W. New compounds containing Ag6(4+) cluster units Solid Compound of Transition Elements, Int. Conference Stuttgart 1979 1979 (1979) 101-102
Space group: I -4 3 m
Cell volume: 1134.63
Cell parameters: 10.43; 10.43; 10.43; 90; 90; 90;  

COD ID: 1510030
CIF file Formula: - Ag3 P6 Si3 Sn2 -
Comments: von Schnering, H.G.; Hoenle, W. New compounds containing Ag6(4+) cluster units Solid Compound of Transition Elements, Int. Conference Stuttgart 1979 1979 (1979) 101-102
Space group: I -4 3 m
Cell volume: 1097.51
Cell parameters: 10.315; 10.315; 10.315; 90; 90; 90;  

COD ID: 1511134
CIF file Formula: - B Fe12 Si2 Zr -
Comments: Khan, Y. New b.c.c. three-dimensional A2-type Zr2-xFe14-ySiyBz superstructures Physica Status Solidi, Sectio A: Applied Research 130 (1992) 7-12
Space group: I -4 3 m
Cell volume: 1798.05
Cell parameters: 12.16; 12.16; 12.16; 90; 90; 90;  

COD ID: 1511415
CIF file Formula: - B0.96 Fe11.16 Si1.88 Zr1.99 -
Comments: Khan, Y. New b.c.c. three-dimensional A2-type Zr2-xFe14-ySiyBz superstructures Physica Status Solidi, Sectio A: Applied Research 130 (1992) 7-12
Space group: I -4 3 m
Cell volume: 200.407
Cell parameters: 5.852; 5.852; 5.852; 90; 90; 90;  

COD ID: 1511592
CIF file Formula: - B6 Co4 O13 -
Comments: Taylor, N.J.; Nazar, L.F.; Rowsell, J.L.C. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry 174 (2003) 189-197
Space group: I -4 3 m
Cell volume: 418.929
Cell parameters: 7.4825; 7.4825; 7.4825; 90; 90; 90;  

COD ID: 1511637
CIF file Formula: - B6 O13 Zn4 -
Comments: Bondareva, O.S. Utochnennaya kristallicheskaya struktura kubicheskogo karkasnogo tsinkovogo borata Zn4 O (B6 O12) Doklady Akademii Nauk SSSR 241 (1978) 815-817
Space group: I -4 3 m
Cell volume: 418.173
Cell parameters: 7.478; 7.478; 7.478; 90; 90; 90;  

COD ID: 1511638
CIF file Formula: - B6 O13 Zn4 -
Comments: Smith, P.; Rivoir, L.; Garcia-Blanco, S. Estructura del metaborato de zinc Zn4 O (B O2)6 Anales de la Real Sociedad Espanola de Fisica y Quimica. Serie A: Fisica 57 (1961) 263-268
Space group: I -4 3 m
Cell volume: 481.89
Cell parameters: 7.84; 7.84; 7.84; 90; 90; 90;  

COD ID: 1522216
CIF file Formula: - Re24 Sc5 -
Comments: Kripyakevich, P.I.; Kuz'ma, Yu.B.; Protasov, V.S. Crystal structure of compounds in the Sc-Re system Dopovidi Akademii Nauk Ukrains'koi RSR 1963 (1963) 492-495
Space group: I -4 3 m
Cell volume: 898.632
Cell parameters: 9.65; 9.65; 9.65; 90; 90; 90;  

COD ID: 1522268
CIF file Formula: - Mg24 Tm5 -
Comments: Kripyakevich, P.I.; Evdokimenko, V.I.; Gladyshevskii, E.I. Compounds with the alpha-Mn superstructure in the rare earth-magnesium system Kristallografiya 9 (1964) 410-411
Space group: I -4 3 m
Cell volume: 1407.94
Cell parameters: 11.208; 11.208; 11.208; 90; 90; 90;  

COD ID: 1522923
CIF file Formula: - Mg24.25 Y4.75 -
Comments: Smith, J.F.; Bailey, D.M.; Novotny, D.B.; Davison, J.E. Thermodynamics of formation of yttrium-magnesium intermediate phase Acta Metallurgica 13 (1965) 889-895
Space group: I -4 3 m
Cell volume: 1434.49
Cell parameters: 11.278; 11.278; 11.278; 90; 90; 90;  

COD ID: 1523194
CIF file Formula: - Ir2 Zn11 -
Comments: Arnberg, L.; Westman, S. Note on the structure of the gamma brass like phase Ir4 Zn22 Acta Chemica Scandinavica (1-27,1973-42,1988) 26 (1972) 513-517
Space group: I -4 3 m
Cell volume: 755.436
Cell parameters: 9.1075; 9.1075; 9.1075; 90; 90; 90;  

COD ID: 1523520
CIF file Formula: - Pd3 Zn10 -
Comments: Edstroem, V.A.; Westman, S. X-ray determination of the structure of the cubic gamma Pd, Zn phase Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 279-285
Space group: I -4 3 m
Cell volume: 754.118
Cell parameters: 9.1022; 9.1022; 9.1022; 90; 90; 90;  

COD ID: 1523925
CIF file Formula: - Fe4 Zn9 -
Comments: Johansson, A.; Ljung, H.; Westman, S. X-ray and neutron diffraction studies on gamma-nickel, zinc and gamma-iron, zinc Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 2743-2753
Space group: I -4 3 m
Cell volume: 724.683
Cell parameters: 8.9822; 8.9822; 8.9822; 90; 90; 90;  

COD ID: 1523926
CIF file Formula: - Ni2 Zn11 -
Comments: Johansson, A.; Ljung, H.; Westman, S. X-ray and neutron diffraction studies on Ni-Zn and Fe-Zn Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 2743-2753
Space group: I -4 3 m
Cell volume: 709.876
Cell parameters: 8.9206; 8.9206; 8.9206; 90; 90; 90;  

COD ID: 1524287
CIF file Formula: - Eu3 Ga4 Ni4 -
Comments: Dwight, A.E. Crystal structure of Eu3 Ni4 Ga4 Materials Research Bulletin 22 (1987) 305-308
Space group: I -4 3 m
Cell volume: 422.719
Cell parameters: 7.505; 7.505; 7.505; 90; 90; 90;  

COD ID: 1526218
CIF file Formula: - Eu8 Ga16 Ge30 -
Comments: Paschen, S.; Carrillo-Cabrera, W.; Bentien, A.; Tran, V.H.; Grin', Yu.; Steglich, F.; Baenitz, M. Structural, transport, magnetic and thermal properties of Eu8 Ga16 Ge30 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 2144041-21440411
Space group: I -4 3 m
Cell volume: 1200.51
Cell parameters: 10.6281; 10.6281; 10.6281; 90; 90; 90;  

COD ID: 1527298
CIF file Formula: - H K3 S4 Te -
Comments: Dittmar, G.; Schaefer, H. Darstellung und Struktur von K3 (S H) Te S3 Zeitschrift fuer Anorganische und Allgemeine Chemie 439 (1978) 212-218
Space group: I -4 3 m
Cell volume: 2048.38
Cell parameters: 12.7; 12.7; 12.7; 90; 90; 90;  

COD ID: 1527947
CIF file Formula: - Al6 Ca4 O13 -
Comments: Ponomarev, V.I.; Kheiker, D.M.; Belov, N.V. Crystal structure of tetracalcium trialuminate - the aluminate analog of sodalite Kristallografiya 15 (1970) 918-921
Space group: I -4 3 m
Cell volume: 695.506
Cell parameters: 8.86; 8.86; 8.86; 90; 90; 90;  

COD ID: 1529905
CIF file Formula: - F9 U2 -
Comments: Eller, P.G.; Larson, A.C.; Young, J.P.; Ensor, D.D.; Peterson, J.R. Crystal structures of alpha-U F5 and U2 F9 and spectral characterization of U2 F9 Inorganica Chimica Acta 37 (1979) 129-133
Space group: I -4 3 m
Cell volume: 605.925
Cell parameters: 8.462; 8.462; 8.462; 90; 90; 90;  

COD ID: 1530188
CIF file Formula: - F4 Ge -
Comments: Koehler, J.; Simon, A.; Hoppe, R. Ueber die Kristallstruktur von Ge F4 Journal of the Less-Common Metals 137 (1988) 333-341
Space group: I -4 3 m
Cell volume: 165.017
Cell parameters: 5.485; 5.485; 5.485; 90; 90; 90;  

COD ID: 1530544
CIF file Formula: - Al10 Cs2.7 D7.3 O96 Si38 -
Comments: Parise, J.B.; Abrams, L.; Gier, T.E.; Prince, E.; Corbin, D.R.; Jorgensen, J.D. Flexibility of the framework of zeolite rho. Structural variation from 11 to 573 K. a study using neutron powder diffraction Journal of Physical Chemistry 88 (1984) 2303-2307
Space group: I -4 3 m
Cell volume: 3112.78
Cell parameters: 14.601; 14.601; 14.601; 90; 90; 90;  

COD ID: 1530545
CIF file Formula: - Al10 Cs3.78 D6.22 O96 Si38 -
Comments: Parise, J.B.; Gier, T.E.; Abrams, L.; Corbin, D.R.; Prince, E.; Jorgensen, J.D. Flexibility of the framework of zeolite rho. Structural variation from 11 to 573 K. a study using neutron powder diffraction Journal of Physical Chemistry 88 (1984) 2303-2307
Space group: I -4 3 m
Cell volume: 3214.27
Cell parameters: 14.758; 14.758; 14.758; 90; 90; 90;  

COD ID: 1530958
CIF file Formula: - S4 Tl3 V -
Comments: Vlasse, M.; Fournes, L. Etude structurale de la phase Tl3 V S4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 287 (1978) 47-49
Space group: I -4 3 m
Cell volume: 422.55
Cell parameters: 7.504; 7.504; 7.504; 90; 90; 90;  

COD ID: 1531080
CIF file Formula: - D0.035 H0.003 Mn -
Comments: Antonov, V.E.; Dorner, B.; Grosse, G.; Fedotov, V.K.; Ivanov, A.S.; Kolesnikov, A.I.; Sikolenko, V.V.; Wagner, F.E. Giant tunnelling effect of hydrogen and deuterium in alpha-manganese Journal of Alloys Compd. 330 (2002) 462-466
Space group: I -4 3 m
Cell volume: 711.62
Cell parameters: 8.9279; 8.9279; 8.9279; 90; 90; 90;  

COD ID: 1532208
CIF file Formula: - Ca3 Ir4 Si4 -
Comments: Schoolaert, S.; Jung, W. Synthese und Kristallstrukturen der Calcium-Iridiumsilicide Ca3 Ir4 Si4 und Ca2 Ir2 Si Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1806-1810
Space group: I -4 3 m
Cell volume: 408.04
Cell parameters: 7.4171; 7.4171; 7.4171; 90; 90; 90;  

COD ID: 1533152
CIF file Formula: - Al12 La13 N39 O15 Si18 -
Comments: Esmaeilzadeh, S.; Schnick, W. Synthesis and structural investigations of La13 Si18 Al12 O15 N39 Solid State Sciences 5 (2003) 503-508
Space group: I -4 3 m
Cell volume: 2457.64
Cell parameters: 13.495; 13.495; 13.495; 90; 90; 90;  

COD ID: 1534197
CIF file Formula: - C4 H12 Al N O12 Si5 -
Comments: Baerlocher, C.; Meier, W.M. Synthese und Kristallstruktur von Tetramethylammonium-Sodalith Helvetica Chimica Acta 52 (1969) 1853-1860
Space group: I -4 3 m
Cell volume: 722.942
Cell parameters: 8.975; 8.975; 8.975; 90; 90; 90;  

COD ID: 1534487
CIF file Formula: - C18 Ru12 Th11 -
Comments: Aksel'rud, L.G.; Bodak, O.I.; Aslan, A.M.; Marusin, E.P. Crystal structure of Th11 Ru12 C18 Kristallografiya 35 (1990) 487-490
Space group: I -4 3 m
Cell volume: 1247.02
Cell parameters: 10.7636; 10.7636; 10.7636; 90; 90; 90;  

COD ID: 1534899
CIF file Formula: - Al6 I2 Na8 O24 Si6 -
Comments: Beagley, B.; Henderson, C.M.B.; Taylor, D. The crystal structures of aluminoslicate-sodalites: X-ray diffraction studies and computer modelling Mineralogical Magazine (1969-) 46 (1982) 459-464
Space group: I -4 3 m
Cell volume: 730.946
Cell parameters: 9.008; 9.008; 9.008; 90; 90; 90;  

COD ID: 1538724
CIF file Formula: - Gd3 O12 Sb5 -
Comments: Marcano, C.M.; Otero-Diaz, L.C.; Vegas, A.; Rasines, I. Crystal growth and crystal structure of Gd3 Sb5 O12: A new relation between the ccp and the Mn5 Si3 and apatite structures Zeitschrift fuer Anorganische und Allgemeine Chemie 555 (1987) 176-182
Space group: I -4 3 m
Cell volume: 1279.3
Cell parameters: 10.8557; 10.8557; 10.8557; 90; 90; 90;  

COD ID: 1538859
CIF file Formula: - Re24 Zr5 -
Comments: Kripyakevich, P.I.; Tylkina, M.A.; Savitskii, E.M. A new compound in the Re-Zr system and its crystal structure Izvestiya Vysshikh Uchebnykh Zavedenii, Tsvetnaya Metallurgiya 1 (1960) 12-15
Space group: I -4 3 m
Cell volume: 897.236
Cell parameters: 9.645; 9.645; 9.645; 90; 90; 90;  

COD ID: 1539260
CIF file Formula: - Re24 Ti5 -
Comments: Trzebiatowski, W.; Niemiec, J. Struktura Re24 Ti5 Roczniki Chemii 29 (1955) 277-283
Space group: I -4 3 m
Cell volume: 886.396
Cell parameters: 9.606; 9.606; 9.606; 90; 90; 90;  

COD ID: 1539693
CIF file Formula: - O12 Pr3 Sb5 -
Comments: Fernandez, F.; Saez-Puche, R.; Rasines, I.; Marcano, C.M.; Cascales, C. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875
Space group: I -4 3 m
Cell volume: 1343.96
Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;  

COD ID: 1539698
CIF file Formula: - Nd3 O12 Sb5 -
Comments: Fernandez, F.; Rasines, I.; Saez-Puche, R.; Cascales, C.; Marcano, C.M. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875
Space group: I -4 3 m
Cell volume: 1343.96
Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;  

COD ID: 1539702
CIF file Formula: - O12 Sb5 Sm3 -
Comments: Fernandez, F.; Saez-Puche, R.; Cascales, C.; Marcano, C.M.; Rasines, I. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875
Space group: I -4 3 m
Cell volume: 1343.96
Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;  

COD ID: 1539706
CIF file Formula: - Eu3 O12 Sb5 -
Comments: Fernandez, F.; Saez-Puche, R.; Cascales, C.; Marcano, C.M.; Rasines, I. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875
Space group: I -4 3 m
Cell volume: 1343.96
Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;  

COD ID: 1539708
CIF file Formula: - Gd3 O12 Sb5 -
Comments: Fernandez, F.; Saez-Puche, R.; Cascales, C.; Marcano, C.M.; Rasines, I. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875
Space group: I -4 3 m
Cell volume: 1343.96
Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;  

COD ID: 1539712
CIF file Formula: - O12 Sb5 Yb3 -
Comments: Fernandez, F.; Saez-Puche, R.; Cascales, C.; Marcano, C.M.; Rasines, I. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875
Space group: I -4 3 m
Cell volume: 1343.96
Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;  

COD ID: 1540587
CIF file Formula: - Co2.581 F6 Mn0.419 O6 Sb4 -
Comments: Svengren, H.; Torapava, N.; Athanassiadis, I.; Ali, S. I.; Johnsson, M. A transition metal oxofluoride offering advantages in electrocatalysis and potential use in applications. Faraday discussions 188 (2016) 481-498
Space group: I -4 3 m
Cell volume: 547.524
Cell parameters: 8.1809; 8.1809; 8.1809; 90; 90; 90;  

COD ID: 1541181
CIF file Formula: - Mg4 N12 P6 S -
Comments: Ronis, Ya.V.; Tsirkunova, S.E.; Miller, T.N.; Kozlov, E.N.; Vitola, A.A.; Bondars, B.Ya. Neutron diffraction study of magnesium phosphorus thionitride Latvijas PSR Zinatnu Akademijas Vestis, Khimijas Serija 2 (1989) 145-147
Space group: I -4 3 m
Cell volume: 568.898
Cell parameters: 8.286; 8.286; 8.286; 90; 90; 90;  

COD ID: 1541698
CIF file Formula: - Al6 Ca2 Na6 O32 S2 Si6 -
Comments: Kondo, R. The Synthesis and Crystallography of a Group of New Compounds Belonging to the Hauyne Type Structure Journal of the Ceramic Association, Japan 73(832) (1965) 101-108
Space group: I -4 3 m
Cell volume: 751.089
Cell parameters: 9.09; 9.09; 9.09; 90; 90; 90;  

COD ID: 1541766
CIF file Formula: - Ga2 Ge2 N0.666667 S8 -
Comments: Zheng Nanfeng; Bu Xianhui; Feng Pingyun; Wang Bing Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 3 m
Cell volume: 9245.66
Cell parameters: 20.9884; 20.9884; 20.9884; 90; 90; 90;  

COD ID: 1541768
CIF file Formula: - Ga2.668 Ge1.332 N1.71333 S8 -
Comments: Zheng Nanfeng; Bu Xianhui; Feng Pingyun; Wang Bing Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 3 m
Cell volume: 9175.53
Cell parameters: 20.9352; 20.9352; 20.9352; 90; 90; 90;  

COD ID: 1541774
CIF file Formula: - La6 P17 Pd6 -
Comments: Jeitschko, W.; Hofmann, W.K. Ternary Alkaline Earth and Rare Earth Metal Palladium Phosphides with Th Cr2 Si2- and La6 Ni6 P17-Type Structures Journal of the Less-Common Metals 95 (1983) 317-322
Space group: I -4 3 m
Cell volume: 1128.44
Cell parameters: 10.411; 10.411; 10.411; 90; 90; 90;  

COD ID: 1541775
CIF file Formula: - Ce6 P17 Pd6 -
Comments: Jeitschko, W.; Hofmann, W.K. Ternary Alkaline Earth and Rare Earth Metal Palladium Phosphides with Th Cr2 Si2- and La6 Ni6 P17-Type Structures Journal of the Less-Common Metals 95 (1983) 317-322
Space group: I -4 3 m
Cell volume: 1105.19
Cell parameters: 10.339; 10.339; 10.339; 90; 90; 90;  

COD ID: 1541779
CIF file Formula: - Al6 Ca4 O16 W -
Comments: Kondo, R. The Synthesis and Crystallography of a Group of New Compounds Belonging to the Hauyne Type Structure Journal of the Ceramic Association, Japan 73(832) (1965) 101-108
Space group: I -4 3 m
Cell volume: 801.765
Cell parameters: 9.29; 9.29; 9.29; 90; 90; 90;  

COD ID: 1541796
CIF file Formula: - I K O3 -
Comments: Ozerov, R.P.; Rannev, N.V.; Pakhomov, V.I.; Rez, I.S.; Zhdanov, G.S. The structure of K I O3 at room temperature Kristallografiya 7 (1962) 620-622
Space group: I -4 3 m
Cell volume: 714.038
Cell parameters: 8.938; 8.938; 8.938; 90; 90; 90;  

COD ID: 1541814
CIF file Formula: - O Ta2 -
Comments: Steeb, S.; Renner, J. Ermitllung der Struktur des Tantalsuboxyds Ta Oz (Ta2 O) mittels Elektronenbeugung Journal of the Less-Common Metals 9 (1965) 181-189
Space group: I -4 3 m
Cell volume: 298.078
Cell parameters: 6.68; 6.68; 6.68; 90; 90; 90;  

COD ID: 1541829
CIF file Formula: - Ga2 Ge2 N4 S8 -
Comments: Zheng Nanfeng; Bu Xianhui; Wang Bing; Feng Pingyun Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 3 m
Cell volume: 9446.12
Cell parameters: 21.139; 21.139; 21.139; 90; 90; 90;  

COD ID: 1541830
CIF file Formula: - Ga1.812 S8 Sn2.188 -
Comments: Zheng Nanfeng; Bu Xianhui; Wang Bing; Feng Pingyun Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 3 m
Cell volume: 9994.5
Cell parameters: 21.5404; 21.5404; 21.5404; 90; 90; 90;  

COD ID: 1541831
CIF file Formula: - Ge In3 S8 -
Comments: Zheng Nanfeng; Bu Xianhui; Wang Bing; Feng Pingyun Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 3 m
Cell volume: 10266.4
Cell parameters: 21.734; 21.734; 21.734; 90; 90; 90;  

COD ID: 1541832
CIF file Formula: - Ge1.5 In2.5 S8 -
Comments: Zheng Nanfeng; Bu Xianhui; Feng Pingyun; Wang Bing Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 3 m
Cell volume: 10927.2
Cell parameters: 22.1906; 22.1906; 22.1906; 90; 90; 90;  

COD ID: 1541833
CIF file Formula: - Ga4 Se8 -
Comments: Zheng Nanfeng; Wang Bing; Bu Xianhui; Feng Pingyun Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 3 m
Cell volume: 10493.4
Cell parameters: 21.893; 21.893; 21.893; 90; 90; 90;  

COD ID: 1541835
CIF file Formula: - Ga2.32 Se8 Sn1.68 -
Comments: Zheng Nanfeng; Wang Bing; Bu Xianhui; Feng Pingyun Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 3 m
Cell volume: 10877.6
Cell parameters: 22.157; 22.157; 22.157; 90; 90; 90;  

COD ID: 1541878
CIF file Formula: - F9 U2 -
Comments: Zachariasen, W.H. The crystal structure of U2 F9 Journal of Chemical Physics 16 (1948) 425-425
Space group: I -4 3 m
Cell volume: 604.316
Cell parameters: 8.4545; 8.4545; 8.4545; 90; 90; 90;  

COD ID: 1548335
CIF file Formula: - C6 H4 N6 O4 Zn -
Comments: Stephane Diring; Dan Ohtan Wang; Chiwon Kim; Mio Kondo; Yong Chen; Susumu Kitagawa; Ken-ichiro Kamei; Shuhei Furukawa Localized cell stimulation by nitric oxide using a photoactive porous coordination polymer platform Nature Communications 4 (2013) 2684
Space group: I -4 3 m
Cell volume: 4913
Cell parameters: 17; 17; 17; 90; 90; 90;  

COD ID: 1551282
CIF file Formula: - C72 H60 O16 P6 Ti4 -
Comments: Kraemer, Tobias; Tuna, Floriana; Pike, Sebastian D. Photo-redox reactivity of titanium-oxo clusters: mechanistic insight into a two-electron intramolecular process, and structural characterisation of mixed-valent Ti(III)/Ti(IV) products Chemical Science (2019)
Space group: I -4 3 m
Cell volume: 3435
Cell parameters: 15.0884; 15.0884; 15.0884; 90; 90; 90;  

COD ID: 1551283
CIF file Formula: - C72 H60 O16 P6 Ti4 -
Comments: Kraemer, Tobias; Tuna, Floriana; Pike, Sebastian D. Photo-redox reactivity of titanium-oxo clusters: mechanistic insight into a two-electron intramolecular process, and structural characterisation of mixed-valent Ti(III)/Ti(IV) products Chemical Science (2019)
Space group: I -4 3 m
Cell volume: 3422
Cell parameters: 15.069; 15.069; 15.069; 90; 90; 90;  

COD ID: 1558414
CIF file Formula: - C48 H36 N24 O12 Zn6 -
Comments: Mengwen, Li; Ao, Shen; Yueqi, Liang; Hao, Zhen; Xiaohui, Hao; Xueliang, Liu; Xinchao, Sun; Yunxu, Yang The selective and sensitive detection of formaldehyde by ZIF-90-LWvia aza-Cope rearrangement Analytical Methods 12(29) (2020) 3748-3755
Space group: I -4 3 m
Cell volume: 5152.2
Cell parameters: 17.2715; 17.2715; 17.2715; 90; 90; 90;  

COD ID: 1558961
CIF file Formula: - C33 H45 Cu13 I11 N12 O7 -
Comments: Gao, Yajun; Bai, Junfeng; Zhang, Lei; Gu, Yuming; Zhang, Wen-Wei; Pan, Yi; Fang, Wei-hai; Ma, Jing; Lan, Ya-Qian Formation of a Mixed-Valence Cu(I)/Cu(II) Metal-Organic Framework with the Full Light Spectrum and High Selectivity of CO2 Photoreduction into CH4 Chemical Science (2020)
Space group: I -4 3 m
Cell volume: 15924.1
Cell parameters: 25.1585; 25.1585; 25.1585; 90; 90; 90;  

COD ID: 1560299
CIF file Formula: - F6 O6 Sb4 Zn3 -
Comments: Sk Imran Alia; Weiguo Zhangb; P. Shiv Halasyamanib; Mats Johnsson Zn3Sb4O6F6: Hydrothermal synthesis, crystal structure and nonlinear optical properties Journal of Solid State Chemistry 256 (2017) 158-161
Space group: I -4 3 m
Cell volume: 537.19
Cell parameters: 8.1291; 8.1291; 8.1291; 90; 90; 90;  

COD ID: 1560435
CIF file Formula: - C96 H120 N48 Zn12 -
Comments: Banihashemi, Fateme; Bu, Guanhong; Thaker, Amar; Williams, Dewight; Lin, Jerry Y S; Nannenga, Brent L Beam-sensitive metal-organic framework structure determination by microcrystal electron diffraction. Ultramicroscopy 216 (2020) 113048
Space group: I -4 3 m
Cell volume: 4809.7
Cell parameters: 16.88; 16.88; 16.88; 90; 90; 90;  

COD ID: 1562669
CIF file Formula: - Cd10.492 Pd2 -
Comments: Jana, Partha Pratim; Lidin, Sven Pd2Cd11− (0.21≤δ≤0.51)‒a partly disordered γ-brass type phase and Pd0.238Cd0.762-a γ-brass related incommensurate phase in the palladium‒cadmium system Journal of Solid State Chemistry 201 (2013) 244-249
Space group: I -4 3 m
Cell volume: 1005.11
Cell parameters: 10.017; 10.017; 10.017; 90; 90; 90;  

COD ID: 1562670
CIF file Formula: - Cd10.502 Pd2 -
Comments: Jana, Partha Pratim; Lidin, Sven Pd2Cd11− (0.21≤δ≤0.51)‒a partly disordered γ-brass type phase and Pd0.238Cd0.762-a γ-brass related incommensurate phase in the palladium‒cadmium system Journal of Solid State Chemistry 201 (2013) 244-249
Space group: I -4 3 m
Cell volume: 987.84
Cell parameters: 9.9593; 9.9593; 9.9593; 90; 90; 90;  

COD ID: 1562671
CIF file Formula: - Cd10.598 Pd2 -
Comments: Jana, Partha Pratim; Lidin, Sven Pd2Cd11− (0.21≤δ≤0.51)‒a partly disordered γ-brass type phase and Pd0.238Cd0.762-a γ-brass related incommensurate phase in the palladium‒cadmium system Journal of Solid State Chemistry 201 (2013) 244-249
Space group: I -4 3 m
Cell volume: 986.56
Cell parameters: 9.955; 9.955; 9.955; 90; 90; 90;  

COD ID: 1562672
CIF file Formula: - Cd10.725 Pd2 -
Comments: Jana, Partha Pratim; Lidin, Sven Pd2Cd11− (0.21≤δ≤0.51)‒a partly disordered γ-brass type phase and Pd0.238Cd0.762-a γ-brass related incommensurate phase in the palladium‒cadmium system Journal of Solid State Chemistry 201 (2013) 244-249
Space group: I -4 3 m
Cell volume: 988.82
Cell parameters: 9.9626; 9.9626; 9.9626; 90; 90; 90;  

COD ID: 1562673
CIF file Formula: - Cd10.787 Pd2 -
Comments: Jana, Partha Pratim; Lidin, Sven Pd2Cd11− (0.21≤δ≤0.51)‒a partly disordered γ-brass type phase and Pd0.238Cd0.762-a γ-brass related incommensurate phase in the palladium‒cadmium system Journal of Solid State Chemistry 201 (2013) 244-249
Space group: I -4 3 m
Cell volume: 999.07
Cell parameters: 9.9969; 9.9969; 9.9969; 90; 90; 90;  

COD ID: 1565835
CIF file Formula: - C10 H11 Fe N4 -
Comments: López-Cabrelles, Javier; Miguel-Casañ, Eugenia; Esteve-Rochina, María; Andres-Garcia, Eduardo; Vitórica-Yrezábal, Iñigo J.; Calbo, Joaquín; Mínguez Espallargas, Guillermo Multivariate sodalite zeolitic imidazolate frameworks: a direct solvent-free synthesis Chemical Science 13(3) (2022) 842-847
Space group: I -4 3 m
Cell volume: 5064.3
Cell parameters: 17.1728; 17.1728; 17.1728; 90; 90; 90;  

COD ID: 1565836
CIF file Formula: - C12 H14 Fe N4 -
Comments: López-Cabrelles, Javier; Miguel-Casañ, Eugenia; Esteve-Rochina, María; Andres-Garcia, Eduardo; Vitórica-Yrezábal, Iñigo J.; Calbo, Joaquín; Mínguez Espallargas, Guillermo Multivariate sodalite zeolitic imidazolate frameworks: a direct solvent-free synthesis Chemical Science 13(3) (2022) 842-847
Space group: I -4 3 m
Cell volume: 5193
Cell parameters: 17.317; 17.317; 17.317; 90; 90; 90;  

COD ID: 1570026
CIF file Formula: - C49 H42 Co3 N3.33 O15 S6 -
Comments: Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis (2023) 1
Space group: I -4 3 m
Cell volume: 90374
Cell parameters: 44.876; 44.876; 44.876; 90; 90; 90;  

COD ID: 1570027
CIF file Formula: - C41 H18 Fe3 N1.33 O15 S6 -
Comments: Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis (2023) 1
Space group: I -4 3 m
Cell volume: 88864
Cell parameters: 44.6247; 44.6247; 44.6247; 90; 90; 90;  

COD ID: 1570028
CIF file Formula: - C60 H49.33 Co3 N6 O14.67 S6 -
Comments: Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis (2023) 1
Space group: I -4 3 m
Cell volume: 91917
Cell parameters: 45.13; 45.13; 45.13; 90; 90; 90;  

COD ID: 1570029
CIF file Formula: - C54.5 H44 Co3 N4.33 O14 S6 -
Comments: Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis (2023) 1
Space group: I -4 3 m
Cell volume: 89717
Cell parameters: 44.7671; 44.7671; 44.7671; 90; 90; 90;  

COD ID: 1570031
CIF file Formula: - C68.02 H38.13 Co3 N7.57 O14.82 -
Comments: Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis (2023) 1
Space group: I -4 3 m
Cell volume: 181333
Cell parameters: 56.6012; 56.6012; 56.6012; 90; 90; 90;  

COD ID: 1570032
CIF file Formula: - C82 H48.8 Br In3 N8.67 O13.4 -
Comments: Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis (2023) 1
Space group: I -4 3 m
Cell volume: 184628
Cell parameters: 56.942; 56.942; 56.942; 90; 90; 90;  

COD ID: 1570033
CIF file Formula: - C65.19 H59.41 N8.72 Ni3 O15.46 -
Comments: Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis (2023) 1
Space group: I -4 3 m
Cell volume: 179736
Cell parameters: 56.4345; 56.4345; 56.4345; 90; 90; 90;  

COD ID: 1570034
CIF file Formula: - C92 H54.4 Br1.05 In3.05 N10.67 O13 -
Comments: Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis (2023) 1
Space group: I -4 3 m
Cell volume: 188768
Cell parameters: 57.3644; 57.3644; 57.3644; 90; 90; 90;  

COD ID: 1570035
CIF file Formula: - C98.03 H60.19 Br1.06 In3.06 N4.67 O13 -
Comments: Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis (2023) 1
Space group: I -4 3 m
Cell volume: 193555
Cell parameters: 57.8453; 57.8453; 57.8453; 90; 90; 90;  

COD ID: 1570609
CIF file Formula: - Na156 O2880 Si1440 -
Comments: Hogan-Lamarre, Pascal; Luo, Yi; Bücker, Robert; Miller, R. J. Dwayne; Zou, Xiaodong STEM SerialED: achieving high-resolution data for ab initio structure determination of beam-sensitive nanocrystalline materials IUCrJ 11(1) (2024) 62-72
Space group: I -4 3 m
Cell volume: 81008
Cell parameters: 43.269; 43.269; 43.269; 90; 90; 90;  

COD ID: 2003021
CIF file Formula: - Ca8 Ga8 H8 O32 Si4 -
Comments: Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T. Acta Crystallographica, Section B 54 (1998) 558-563
Space group: I -4 3 m
Cell volume: 713.22
Cell parameters: 8.9346; 8.9346; 8.9346; 90; 90; 90;  

COD ID: 2009724
CIF file

Original IUCr paper

 Formula: - Li3 Nb O4 -
Comments: Ukei, K.; Suzuki, H.; Shishido, T.; Fukuda, T. Li~3~NbO~4~ Acta Crystallographica Section C 50(5) (1994) 655-656
Space group: I -4 3 m
Cell volume: 595.2
Cell parameters: 8.412; 8.412; 8.412; 90; 90; 90;  

COD ID: 2020174
CIF file Formula: - Al6 Cr O16 Sr4 -
Comments: Depmeier, W.; Werk, M.L.; Schmid, H.; Setter, N. Structure of cubic aluminate sodalite, Sr8 (Al12 O24) (Cr O4)2 Acta Crystallographica C (39,1983-) 43 (1987) 2251-2255
Space group: I -4 3 m
Cell volume: 837.762
Cell parameters: 9.427; 9.427; 9.427; 90; 90; 90;  

COD ID: 2020238
CIF file Formula: - Al10.896 N7.4016 O96 Si37.104 -
Comments: Fischer, R.X.; Baur, W.H.; Prince, E.; Shannon, R.D.; Faber, J.jr; Parise, J.B. New different forms of ammonium loaded and partially deammoniated zeolite rho studied by neutron powder diffraction Acta Crystallographica C (39,1983-) 45 (1989) 983-989
Space group: I -4 3 m
Cell volume: 3065.37
Cell parameters: 14.5265; 14.5265; 14.5265; 90; 90; 90;  

COD ID: 2100402
CIF file

Original IUCr paper

 Formula: - C48 H108 O20 P4 Tc4 Th -
Comments: M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B 62(1) (2006) 68-85
Space group: I -4 3 m
Cell volume: 3611.4
Cell parameters: 15.3423; 15.3423; 15.3423; 90; 90; 90;  

COD ID: 2101047
CIF file

Original IUCr paper

 Formula: - Al12 Cs H44 N11 O96 Si36 -
Comments: Bieniok, A.; Baur, W. H. Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form Acta Crystallographica Section B 49(5) (1993) 817-822
Space group: I -4 3 m
Cell volume: 3036.22
Cell parameters: 14.4803; 14.4803; 14.4803; 90; 90; 90;  

COD ID: 2101048
CIF file

Original IUCr paper

 Formula: - Al12 Cs H44 N11 O96 Si36 -
Comments: Bieniok, A.; Baur, W. H. Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form Acta Crystallographica Section B 49(5) (1993) 817-822
Space group: I -4 3 m
Cell volume: 3252.84
Cell parameters: 14.8168; 14.8168; 14.8168; 90; 90; 90;  

COD ID: 2101864
CIF file

Original IUCr paper

 Formula: - Cu12 S13 Sb4 -
Comments: Pfitzner, A.; Evain, M.; Petricek, V. Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation Acta Crystallographica Section B 53(3) (1997) 337-345
Space group: I -4 3 m
Cell volume: 1102.08
Cell parameters: 10.3293; 10.3293; 10.3293; 90; 90; 90;  

COD ID: 2101865
CIF file

Original IUCr paper

 Formula: - Cu12 S13 Sb4 -
Comments: Pfitzner, A.; Evain, M.; Petricek, V. Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation Acta Crystallographica Section B 53(3) (1997) 337-345
Space group: I -4 3 m
Cell volume: 1114.45
Cell parameters: 10.3678; 10.3678; 10.3678; 90; 90; 90;  

COD ID: 2102935
CIF file

Original IUCr paper

 Formula: - Ag18.56 Li33.44 -
Comments: Tatsuo, Noritake; Masakazu, Aoki; Shin-ich, Towata; Tsunehiro, Takeuchi; Uichiro, Mizutani Structure determination of structurally complex Ag~36~Li~64~ gamma-brass Acta Crystallographica Section B 63(5) (2007) 726-734
Space group: I -4 3 m
Cell volume: 886.56
Cell parameters: 9.6066; 9.6066; 9.6066; 90; 90; 90;  

COD ID: 2103397
CIF file

Original IUCr paper

 Formula: - C28 H60 Ga4 S4 -
Comments: Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B 58(5) (2002) 893-899
Space group: I -4 3 m
Cell volume: 1819.87
Cell parameters: 12.209; 12.209; 12.209; 90; 90; 90;  

COD ID: 2103398
CIF file

Original IUCr paper

 Formula: - C28 H60 Ga4 Se4 -
Comments: Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B 58(5) (2002) 893-899
Space group: I -4 3 m
Cell volume: 1881.82
Cell parameters: 12.346; 12.346; 12.346; 90; 90; 90;  

COD ID: 2106131
CIF file Formula: - Cd5.1 Pt -
Comments: Arnberg, L. The structures of the gamma-phases in the Pd-Cd and Pt-Cd systems Acta Crystallographica B (24,1968-38,1982) 36 (1980) 527-532
Space group: I -4 3 m
Cell volume: 7767.33
Cell parameters: 19.8042; 19.8042; 19.8042; 90; 90; 90;  

COD ID: 2106181
CIF file Formula: - Al8 V5 -
Comments: Brandon, J.K.; Pearson, W.B.; Stokhuyzen, R.; Riley, P.W.; Chieh, C. gamma-brasses with R-cells Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1088-1095
Space group: I -4 3 m
Cell volume: 787.353
Cell parameters: 9.234; 9.234; 9.234; 90; 90; 90;  

COD ID: 2107361
CIF file Formula: - F O Tl -
Comments: Vlasse, M.; Grannec, J.; Portier, J. The crystal structure of thallium oxyfluoride, Tl O F Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3426-3428
Space group: I -4 3 m
Cell volume: 1252.73
Cell parameters: 10.78; 10.78; 10.78; 90; 90; 90;  

COD ID: 2225060
CIF file

HKL data

Original IUCr paper

 Formula: - Al0.35 Pd2.28 Zn10.37 -
Comments: Thimmaiah, Srinivasa; Miller, Gordon J. Pd~2.28(1)~Zn~10.37(1)~Al~0.35(1)~, a ternary γ-brass-type structure Acta Crystallographica Section E 66(2) (2010) i5
Space group: I -4 3 m
Cell volume: 755.54
Cell parameters: 9.1079; 9.1079; 9.1079; 90; 90; 90;  

COD ID: 2300672
CIF file

HKL data

 Formula: - C6 D12 N4 -
Comments: McMonagle, Charles J.; Allan, David R.; Warren, Mark R.; Kamenev, Konstantin V.; Turner, Gemma F.; Moggach, Stephen A. High-pressure sapphire capillary cell for synchrotron single-crystal X-ray diffraction measurements to 1500 bar Journal of Applied Crystallography 53(6) (2020) 1519-1523
Space group: I -4 3 m
Cell volume: 345.874
Cell parameters: 7.0195; 7.0195; 7.0195; 90; 90; 90;  

COD ID: 2310255
CIF file Formula: - Nb14.5 Re43.5 -
Comments: Steadman, R.; Nuttall, P.M. Chi phase in a niobium-rhenium alloy Acta Crystallographica (1,1948-23,1967) 17 (1964) 62-63
Space group: I -4 3 m
Cell volume: 910.699
Cell parameters: 9.693; 9.693; 9.693; 90; 90; 90;  

COD ID: 2310548
CIF file Formula: - S4 Ta Tl3 -
Comments: Crevecoeur, C. Some ternary thallium chalcogenides Acta Crystallographica (1,1948-23,1967) 17 (1964) 757-757
Space group: I -4 3 m
Cell volume: 451.218
Cell parameters: 7.67; 7.67; 7.67; 90; 90; 90;  

COD ID: 3000432

CIF file is on hold until 2023-07-14

 Formula: - C81 H54 K O52 U6 -
Comments: Wu, Jin-Cheng; Escudero-Adan, Eduardo C.; Martinez-Belmonte, Marta; de Mendoza, Javier To be published in Frontiers in Chemistry ()
Space group: I -4 3 m
Cell volume: 33863
Cell parameters: 32.3525; 32.3525; 32.3525; 90; 90; 90;  

COD ID: 4000328
CIF file Formula: - C24 H118 Al6 Fe3 N16 O65 P12 -
Comments: Beitone, Lionel; Loiseau, Thierry; Millange, Franck; Huguenard, Clarisse; Fink, Gerhard; Taulelle, Francis; Grenèche, Jean-Marc; Férey, Gérard Tetrahedrally Coordinated Iron(II) Incorporation in the Super-Sodalite Aluminophosphate Fe~3~Al~6~(PO~4~)~12~·4tren·17H~2~O (MIL-74) Chemistry of Materials 15(24) (2003) 4590-4597
Space group: I -4 3 m
Cell volume: 4716.7
Cell parameters: 16.7705; 16.7705; 16.7705; 90; 90; 90;  

COD ID: 4001164
CIF file Formula: - B1.5 H3.42 Na O7.96 P V0.5 -
Comments: Yang, Weiting; Li, Jiyang; Pan, Qinhe; Jin, Zhao; Yu, Jihong; Xu, Ruren Na2[VB3P2O12(OH)]·2.92H2O: A New Open-Framework Vanadium Borophosphate Containing Extra-Large 16-Ring Pore Openings and 128166Super Cavities Synthesized by Using the Boric Acid Flux Method Chemistry of Materials 20(15) (2008) 4900
Space group: I -4 3 m
Cell volume: 8121.4
Cell parameters: 20.1007; 20.1007; 20.1007; 90; 90; 90;  

COD ID: 4001517
CIF file Formula: - Pd2.352 Zn10.648 -
Comments: Gourdon, Olivier; Miller, Gordon J. Intergrowth Compounds in the Zn-Rich Zn−Pd System: Toward 1D Quasicrystal Approximants Chemistry of Materials 18(7) (2006) 1848
Space group: I -4 3 m
Cell volume: 751.238
Cell parameters: 9.0906; 9.0906; 9.0906; 90; 90; 90;  

COD ID: 4001928
CIF file Formula: - Co2 Zn11 -
Comments: Xie, Weiwei; Miller, Gordon J. New Co‒Pd‒Zn γ-Brasses with Dilute Ferrimagnetism and Co2Zn11Revisited: Establishing the Synergism between Theory and Experiment Chemistry of Materials 26(8) (2014) 2624
Space group: I -4 3 m
Cell volume: 720.62
Cell parameters: 8.9654; 8.9654; 8.9654; 90; 90; 90;  

COD ID: 4001929
CIF file Formula: - Co2.34 Zn10.63 -
Comments: Xie, Weiwei; Miller, Gordon J. New Co‒Pd‒Zn γ-Brasses with Dilute Ferrimagnetism and Co2Zn11Revisited: Establishing the Synergism between Theory and Experiment Chemistry of Materials 26(8) (2014) 2624
Space group: I -4 3 m
Cell volume: 718.17
Cell parameters: 8.9552; 8.9552; 8.9552; 90; 90; 90;  

COD ID: 4001930
CIF file Formula: - Co2.65 Zn10.29 -
Comments: Xie, Weiwei; Miller, Gordon J. New Co‒Pd‒Zn γ-Brasses with Dilute Ferrimagnetism and Co2Zn11Revisited: Establishing the Synergism between Theory and Experiment Chemistry of Materials 26(8) (2014) 2624
Space group: I -4 3 m
Cell volume: 707.6
Cell parameters: 8.911; 8.911; 8.911; 90; 90; 90;  

COD ID: 4001931
CIF file Formula: - Co2.85 Zn10.03 -
Comments: Xie, Weiwei; Miller, Gordon J. New Co‒Pd‒Zn γ-Brasses with Dilute Ferrimagnetism and Co2Zn11Revisited: Establishing the Synergism between Theory and Experiment Chemistry of Materials 26(8) (2014) 2624
Space group: I -4 3 m
Cell volume: 700.7
Cell parameters: 8.882; 8.882; 8.882; 90; 90; 90;  

COD ID: 4001932
CIF file Formula: - Co0.92 Pd1.08 Zn11 -
Comments: Xie, Weiwei; Miller, Gordon J. New Co‒Pd‒Zn γ-Brasses with Dilute Ferrimagnetism and Co2Zn11Revisited: Establishing the Synergism between Theory and Experiment Chemistry of Materials 26(8) (2014) 2624
Space group: I -4 3 m
Cell volume: 741.46
Cell parameters: 9.051; 9.051; 9.051; 90; 90; 90;  

COD ID: 4001933
CIF file Formula: - Co2.5 Pd2.5 Zn8 -
Comments: Xie, Weiwei; Miller, Gordon J. New Co‒Pd‒Zn γ-Brasses with Dilute Ferrimagnetism and Co2Zn11Revisited: Establishing the Synergism between Theory and Experiment Chemistry of Materials 26(8) (2014) 2624
Space group: I -4 3 m
Cell volume: 748.12
Cell parameters: 9.078; 9.078; 9.078; 90; 90; 90;  

COD ID: 4001987
CIF file Formula: - F6 Ni3 O6 Sb4 -
Comments: Hu, Shichao; Johnsson, Mats; Lemmens, Peter; Schmid, Daniel; Menzel, Dirk; Tapp, Joshua; Möller, Angela Acentric Pseudo-Kagome Structures: The Solid Solution (Co1‒xNix)3Sb4O6F6 Chemistry of Materials 26(12) (2014) 3631
Space group: I -4 3 m
Cell volume: 527.083
Cell parameters: 8.0778; 8.0778; 8.0778; 90; 90; 90;  

COD ID: 4001988
CIF file Formula: - Co3 F6 O6 Sb4 -
Comments: Hu, Shichao; Johnsson, Mats; Lemmens, Peter; Schmid, Daniel; Menzel, Dirk; Tapp, Joshua; Möller, Angela Acentric Pseudo-Kagome Structures: The Solid Solution (Co1‒xNix)3Sb4O6F6 Chemistry of Materials 26(12) (2014) 3631
Space group: I -4 3 m
Cell volume: 546.54
Cell parameters: 8.176; 8.176; 8.176; 90; 90; 90;  

COD ID: 4002837
CIF file Formula: - Ag6 Ge10 P12 -
Comments: Nuss, Jürgen; Wedig, Ulrich; Xie, Wenjie; Yordanov, Petar; Bruin, Jan; Hübner, Ralph; Weidenkaff, Anke; Takagi, Hidenori Phosphide‒Tetrahedrite Ag6Ge10P12: Thermoelectric Performance of a Long-Forgotten Silver-Cluster Compound Chemistry of Materials 29(16) (2017) 6956
Space group: I -4 3 m
Cell volume: 1091.4
Cell parameters: 10.2959; 10.2959; 10.2959; 90; 90; 90;  

COD ID: 4002838
CIF file Formula: - Ag6 Ge10 P12 -
Comments: Nuss, Jürgen; Wedig, Ulrich; Xie, Wenjie; Yordanov, Petar; Bruin, Jan; Hübner, Ralph; Weidenkaff, Anke; Takagi, Hidenori Phosphide‒Tetrahedrite Ag6Ge10P12: Thermoelectric Performance of a Long-Forgotten Silver-Cluster Compound Chemistry of Materials 29(16) (2017) 6956
Space group: I -4 3 m
Cell volume: 1099.1
Cell parameters: 10.32; 10.32; 10.32; 90; 90; 90;  

COD ID: 4002839
CIF file Formula: - Ag6 Ge10 P12 -
Comments: Nuss, Jürgen; Wedig, Ulrich; Xie, Wenjie; Yordanov, Petar; Bruin, Jan; Hübner, Ralph; Weidenkaff, Anke; Takagi, Hidenori Phosphide‒Tetrahedrite Ag6Ge10P12: Thermoelectric Performance of a Long-Forgotten Silver-Cluster Compound Chemistry of Materials 29(16) (2017) 6956
Space group: I -4 3 m
Cell volume: 1096.26
Cell parameters: 10.3111; 10.3111; 10.3111; 90; 90; 90;  

COD ID: 4002840
CIF file Formula: - Ag6 Ge10 P12 -
Comments: Nuss, Jürgen; Wedig, Ulrich; Xie, Wenjie; Yordanov, Petar; Bruin, Jan; Hübner, Ralph; Weidenkaff, Anke; Takagi, Hidenori Phosphide‒Tetrahedrite Ag6Ge10P12: Thermoelectric Performance of a Long-Forgotten Silver-Cluster Compound Chemistry of Materials 29(16) (2017) 6956
Space group: I -4 3 m
Cell volume: 1092.9
Cell parameters: 10.3004; 10.3004; 10.3004; 90; 90; 90;  

COD ID: 4002908
CIF file Formula: - C8 H4 F6 N4 Zn -
Comments: Arhangelskis, Mihails; Katsenis, Athanassios D.; Novendra, Novendra; Akimbekov, Zamirbek; Gandrath, Dayaker; Marrett, Joseph M.; Ayoub, Ghada; Morris, Andrew J.; Farha, Omar K.; Friščić, Tomislav; Navrotsky, Alexandra Theoretical Prediction and Experimental Evaluation of Topological Landscape and Thermodynamic Stability of a Fluorinated Zeolitic Imidazolate Framework Chemistry of Materials 31(10) (2019) 3777
Space group: I -4 3 m
Cell volume: 5388.6
Cell parameters: 17.5317; 17.5317; 17.5317; 90; 90; 90;  

COD ID: 4003100
CIF file Formula: - C72 H33 F N6 Ni3 O12 -
Comments: Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks Chemistry of Materials 30(22) (2018) 8332
Space group: I -4 3 m
Cell volume: 48145
Cell parameters: 36.379; 36.379; 36.379; 90; 90; 90;  

COD ID: 4003101
CIF file Formula: - C64.2 H33.3 Co3 F N6 O15 -
Comments: Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks Chemistry of Materials 30(22) (2018) 8332
Space group: I -4 3 m
Cell volume: 33822
Cell parameters: 32.3395; 32.3395; 32.3395; 90; 90; 90;  

COD ID: 4003102
CIF file Formula: - C65.01 H30 Co3 F N5.44 O12 -
Comments: Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks Chemistry of Materials 30(22) (2018) 8332
Space group: I -4 3 m
Cell volume: 33824
Cell parameters: 32.34; 32.34; 32.34; 90; 90; 90;  

COD ID: 4003103
CIF file Formula: - C60 H12 Co3 F N6 O15 -
Comments: Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks Chemistry of Materials 30(22) (2018) 8332
Space group: I -4 3 m
Cell volume: 33769
Cell parameters: 32.3227; 32.3227; 32.3227; 90; 90; 90;  

COD ID: 4003104
CIF file Formula: - C71 H49.5 B Co3 F5 N8.5 O16 -
Comments: Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks Chemistry of Materials 30(22) (2018) 8332
Space group: I -4 3 m
Cell volume: 33409
Cell parameters: 32.2073; 32.2073; 32.2073; 90; 90; 90;  

COD ID: 4003105
CIF file Formula: - C71 H47 B F5 N6 Ni3 O16 -
Comments: Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks Chemistry of Materials 30(22) (2018) 8332
Space group: I -4 3 m
Cell volume: 32788.9
Cell parameters: 32.0068; 32.0068; 32.0068; 90; 90; 90;  

COD ID: 4003106
CIF file Formula: - C86 H36 B Co3 F5 N6 O16 -
Comments: Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks Chemistry of Materials 30(22) (2018) 8332
Space group: I -4 3 m
Cell volume: 43224
Cell parameters: 35.0946; 35.0946; 35.0946; 90; 90; 90;  

COD ID: 4003107
CIF file Formula: - C66 H18 F N3 Ni3 O15 -
Comments: Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks Chemistry of Materials 30(22) (2018) 8332
Space group: I -4 3 m
Cell volume: 33203
Cell parameters: 32.141; 32.141; 32.141; 90; 90; 90;  

COD ID: 4003108
CIF file Formula: - C86 H36 B F5 N6 Ni3 O16 -
Comments: Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks Chemistry of Materials 30(22) (2018) 8332
Space group: I -4 3 m
Cell volume: 42671
Cell parameters: 34.9443; 34.9443; 34.9443; 90; 90; 90;  

COD ID: 4003109
CIF file Formula: - C71 H49.5 B F5 N8.5 Ni3 O16 -
Comments: Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks Chemistry of Materials 30(22) (2018) 8332
Space group: I -4 3 m
Cell volume: 32686.4
Cell parameters: 31.9734; 31.9734; 31.9734; 90; 90; 90;  

COD ID: 4028738
CIF file Formula: - C6 H15 Br Cu N -
Comments: Anton Lishchynskyi; Maxim A. Novikov; Eddy Martin; Eduardo C. Escudero-Adán; Petr Novák; Vladimir V. Grushin Trifluoromethylation of Aryl and Heteroaryl Halides with Fluoroform-Derived CuCF3: Scope, Limitations, and Mechanistic Features Journal of Organic Chemistry 78 (2013) 11126-11146
Space group: I -4 3 m
Cell volume: 1779.3
Cell parameters: 12.1176; 12.1176; 12.1176; 90; 90; 90;  

COD ID: 4031213
CIF file Formula: - C12 O12 Ru4 Se4 -
Comments: Rupp, E.; Nowak, F.; Fiechter, S.; Reck, G.; Eyert, V.; Alonso-Vante, N.; Tributsch, H. A new cubane-type Ru4 (C O)12 (mue3-Se)4 tetramer tailored for water photooxidation catalysis European Journal of Inorganic Chemistry 2001 (2001) 2489-2945
Space group: I -4 3 m
Cell volume: 1095.28
Cell parameters: 10.308; 10.308; 10.308; 90; 90; 90;  

COD ID: 4071017
CIF file Formula: - C60 H108 O12 Os4 P4 Pd4 -
Comments: Adams, Richard D.; Boswell, Erin M.; Captain, Burjor Synthesis and Properties of an Unusual New High-Symmetry Osmium−Palladium Carbonyl Cluster Complex Organometallics 27(6) (2008) 1169
Space group: I -4 3 m
Cell volume: 4483.39
Cell parameters: 16.4893; 16.4893; 16.4893; 90; 90; 90;  

COD ID: 4102796
CIF file Formula: - C60 H144 Cu2 Ga16 N12 Se35 Sn2 -
Comments: Tao Wu; Le Wang; Xianhui Bu; Victoria Chau; Pingyun Feng Largest Molecular Clusters in the Supertetrahedral Tn Series Journal of the American Chemical Society 132 (2010) 10823-10831
Space group: I -4 3 m
Cell volume: 6646.69
Cell parameters: 18.8019; 18.8019; 18.8019; 90; 90; 90;  

COD ID: 4102797
CIF file Formula: - C60 H144 Ga14 N12 Se35 Sn2 Zn4 -
Comments: Tao Wu; Le Wang; Xianhui Bu; Victoria Chau; Pingyun Feng Largest Molecular Clusters in the Supertetrahedral Tn Series Journal of the American Chemical Society 132 (2010) 10823-10831
Space group: I -4 3 m
Cell volume: 6746.02
Cell parameters: 18.8951; 18.8951; 18.8951; 90; 90; 90;  

COD ID: 4102798
CIF file Formula: - C60 H144 Ga14 Mn4 N12 Se35 Sn2 -
Comments: Tao Wu; Le Wang; Xianhui Bu; Victoria Chau; Pingyun Feng Largest Molecular Clusters in the Supertetrahedral Tn Series Journal of the American Chemical Society 132 (2010) 10823-10831
Space group: I -4 3 m
Cell volume: 6648.6
Cell parameters: 18.8037; 18.8037; 18.8037; 90; 90; 90;  

COD ID: 4102799
CIF file Formula: - C60 H144 Cu2 Ga16 N12 S35 Sn2 -
Comments: Tao Wu; Le Wang; Xianhui Bu; Victoria Chau; Pingyun Feng Largest Molecular Clusters in the Supertetrahedral Tn Series Journal of the American Chemical Society 132 (2010) 10823-10831
Space group: I -4 3 m
Cell volume: 6257.99
Cell parameters: 18.428; 18.428; 18.428; 90; 90; 90;  

COD ID: 4102800
CIF file Formula: - C60 H144 Ga14 N12 S35 Sn2 Zn4 -
Comments: Tao Wu; Le Wang; Xianhui Bu; Victoria Chau; Pingyun Feng Largest Molecular Clusters in the Supertetrahedral Tn Series Journal of the American Chemical Society 132 (2010) 10823-10831
Space group: I -4 3 m
Cell volume: 6086.4
Cell parameters: 18.258; 18.258; 18.258; 90; 90; 90;  

COD ID: 4102801
CIF file Formula: - C60 H144 Ga14 Mn4 N12 S35 Sn2 -
Comments: Tao Wu; Le Wang; Xianhui Bu; Victoria Chau; Pingyun Feng Largest Molecular Clusters in the Supertetrahedral Tn Series Journal of the American Chemical Society 132 (2010) 10823-10831
Space group: I -4 3 m
Cell volume: 6207.5
Cell parameters: 18.3783; 18.3783; 18.3783; 90; 90; 90;  

COD ID: 4103604
CIF file Formula: - C74 H42 In9 N O56 -
Comments: Shou-Tian Zheng; Julia T. Bu; Yufei Li; Tao Wu; Fan Zuo; Pingyun Feng; Xianhui Bu Pore Space Partition and Charge Separation in Cage-within-Cage Indium-Organic Frameworks with High CO2 Uptake Journal of the American Chemical Society 132 (2010) 17062-17064
Space group: I -4 3 m
Cell volume: 17002.3
Cell parameters: 25.714; 25.714; 25.714; 90; 90; 90;  

COD ID: 4103606
CIF file Formula: - C48.67 H28 In6 N0.67 O37.33 -
Comments: Shou-Tian Zheng; Julia T. Bu; Yufei Li; Tao Wu; Fan Zuo; Pingyun Feng; Xianhui Bu Pore Space Partition and Charge Separation in Cage-within-Cage Indium-Organic Frameworks with High CO2 Uptake Journal of the American Chemical Society 132 (2010) 17062-17064
Space group: I -4 3 m
Cell volume: 17186.7
Cell parameters: 25.8066; 25.8066; 25.8066; 90; 90; 90;  

COD ID: 4105261
CIF file Formula: - C72 H132 Cl Ge12 N6 O91 Pr11 -
Comments: Huan He; Gao-Juan Cao; Shou-Tian Zheng; Guo-Yu Yang Lanthanide Germanate Cluster Organic Frameworks Constructed from {Ln8Ge12} or {Ln11Ge12} Cage Cluster Building Blocks Journal of the American Chemical Society 131 (2009) 15588-15589
Space group: I -4 3 m
Cell volume: 33631
Cell parameters: 32.2786; 32.2786; 32.2786; 90; 90; 90;  

COD ID: 4105262
CIF file Formula: - C72 H132 Cl Ge12 N6 Nd11 O91 -
Comments: Huan He; Gao-Juan Cao; Shou-Tian Zheng; Guo-Yu Yang Lanthanide Germanate Cluster Organic Frameworks Constructed from {Ln8Ge12} or {Ln11Ge12} Cage Cluster Building Blocks Journal of the American Chemical Society 131 (2009) 15588-15589
Space group: I -4 3 m
Cell volume: 33360.7
Cell parameters: 32.1918; 32.1918; 32.1918; 90; 90; 90;  

COD ID: 4105263
CIF file Formula: - C72 H124 Cl Eu11 Ge12 N6 O87 -
Comments: Huan He; Gao-Juan Cao; Shou-Tian Zheng; Guo-Yu Yang Lanthanide Germanate Cluster Organic Frameworks Constructed from {Ln8Ge12} or {Ln11Ge12} Cage Cluster Building Blocks Journal of the American Chemical Society 131 (2009) 15588-15589
Space group: I -4 3 m
Cell volume: 32836
Cell parameters: 32.0221; 32.0221; 32.0221; 90; 90; 90;  

COD ID: 4105264
CIF file Formula: - C72 H122 Cl Gd11 Ge12 N6 O86 -
Comments: Huan He; Gao-Juan Cao; Shou-Tian Zheng; Guo-Yu Yang Lanthanide Germanate Cluster Organic Frameworks Constructed from {Ln8Ge12} or {Ln11Ge12} Cage Cluster Building Blocks Journal of the American Chemical Society 131 (2009) 15588-15589
Space group: I -4 3 m
Cell volume: 32811.6
Cell parameters: 32.0142; 32.0142; 32.0142; 90; 90; 90;  

COD ID: 4106302
CIF file Formula: - C60 H144 Ga14 N12 S3.29 Se31.71 Sn2 Zn4 -
Comments: Tao Wu; Xianhui Bu; Xiang Zhao; Ripsime Khazhakyan; Pingyun Feng Phase Selection and Site-Selective Distribution by Tin and Sulfur in Supertetrahedral Zinc Gallium Selenides Journal of the American Chemical Society 133 (2011) 9616-9625
Space group: I -4 3 m
Cell volume: 6544.1
Cell parameters: 18.7047; 18.7047; 18.7047; 90; 90; 90;  

COD ID: 4106568
CIF file

HKL data

 Formula: - C96 I5.04 N48 Zn12 -
Comments: Dorina F. Sava; Mark A. Rodriguez; Karena W. Chapman; Peter J. Chupas; Jeffery A. Greathouse; Paul S. Crozier; Tina M. Nenoff Capture of Volatile Iodine, a Gaseous Fission Product, by Zeolitic Imidazolate Framework-8 Journal of the American Chemical Society 133 (2011) 12398-12401
Space group: I -4 3 m
Cell volume: 4938.45
Cell parameters: 17.0293; 17.0293; 17.0293; 90; 90; 90;  

COD ID: 4106569
CIF file

HKL data

 Formula: - C48 I7.56 N24 Zn6 -
Comments: Dorina F. Sava; Mark A. Rodriguez; Karena W. Chapman; Peter J. Chupas; Jeffery A. Greathouse; Paul S. Crozier; Tina M. Nenoff Capture of Volatile Iodine, a Gaseous Fission Product, by Zeolitic Imidazolate Framework-8 Journal of the American Chemical Society 133 (2011) 12398-12401
Space group: I -4 3 m
Cell volume: 4855.2
Cell parameters: 16.9331; 16.9331; 16.9331; 90; 90; 90;  

COD ID: 4108377
CIF file Formula: - C48 H36 N24 O12 Zn6 -
Comments: William Morris; Christian J. Doonan; Hiroyasu Furukawa; Rahul Banerjee; Omar M. Yaghi Crystals as Molecules: Postsynthesis Covalent Functionalization of Zeolitic Imidazolate Frameworks Journal of the American Chemical Society 130 (2008) 12626-12627
Space group: I -4 3 m
Cell volume: 5152.2
Cell parameters: 17.2715; 17.2715; 17.2715; 90; 90; 90;  

COD ID: 4109045
CIF file Formula: - C78 H230 Cu17 Mn28 N12 O128 -
Comments: Wen-Guo Wang; Ai-Ju Zhou; Wei-Xiong Zhang; Ming-Liang Tong; Xiao-Ming Chen; Motohiro Nakano; Christopher C. Beedle; David N. Hendrickson Giant Heterometallic Cu17Mn28 Cluster with Td Symmetry and High-Spin Ground State Journal of the American Chemical Society 129 (2007) 1014-1015
Space group: I -4 3 m
Cell volume: 8420.1
Cell parameters: 20.3441; 20.3441; 20.3441; 90; 90; 90;  

COD ID: 4112756
CIF file Formula: - C16 H72 O64 Zn8 -
Comments: Brendan F. Abrahams; Timothy A. Hudson; Richard Robson Highly Symmetric Networks Derived from Cubane-Related Octametallic Complexes of a New Oxyanion of Carbon, C4O74-, Each Molecule Attached to Eight Neighbors by 24 Equivalent Hydrogen Bonds Journal of the American Chemical Society 126 (2004) 8624-8625
Space group: I -4 3 m
Cell volume: 3385.8
Cell parameters: 15.016; 15.016; 15.016; 90; 90; 90;  

COD ID: 4112757
CIF file Formula: - C16 H72 Co8 O64 -
Comments: Brendan F. Abrahams; Timothy A. Hudson; Richard Robson Highly Symmetric Networks Derived from Cubane-Related Octametallic Complexes of a New Oxyanion of Carbon, C4O74-, Each Molecule Attached to Eight Neighbors by 24 Equivalent Hydrogen Bonds Journal of the American Chemical Society 126 (2004) 8624-8625
Space group: I -4 3 m
Cell volume: 3383.1
Cell parameters: 15.012; 15.012; 15.012; 90; 90; 90;  

COD ID: 4112758
CIF file Formula: - C16 H72 Fe8 O64 -
Comments: Brendan F. Abrahams; Timothy A. Hudson; Richard Robson Highly Symmetric Networks Derived from Cubane-Related Octametallic Complexes of a New Oxyanion of Carbon, C4O74-, Each Molecule Attached to Eight Neighbors by 24 Equivalent Hydrogen Bonds Journal of the American Chemical Society 126 (2004) 8624-8625
Space group: I -4 3 m
Cell volume: 3441
Cell parameters: 15.0971; 15.0971; 15.0971; 90; 90; 90;  

COD ID: 4112759
CIF file Formula: - C16 H72 Mg8 O64 -
Comments: Brendan F. Abrahams; Timothy A. Hudson; Richard Robson Highly Symmetric Networks Derived from Cubane-Related Octametallic Complexes of a New Oxyanion of Carbon, C4O74-, Each Molecule Attached to Eight Neighbors by 24 Equivalent Hydrogen Bonds Journal of the American Chemical Society 126 (2004) 8624-8625
Space group: I -4 3 m
Cell volume: 3378.58
Cell parameters: 15.0053; 15.0053; 15.0053; 90; 90; 90;  

COD ID: 4112951
CIF file Formula: - C64 H144 N4 O40 V W12 -
Comments: Wenlin Huang; Louis Todaro; Glenn P. A. Yap; Robert Beer; Lynn C. Francesconi; Tatyana Polenova 51V Magic Angle Spinning NMR Spectroscopy of Keggin Anions [PVnW12-nO40](3+n)-: Effect of Countercation and Vanadium Substitution on Fine Structure Constants Journal of the American Chemical Society 126 (2004) 11564-11573
Space group: I -4 3 m
Cell volume: 5440.6
Cell parameters: 17.588; 17.588; 17.588; 90; 90; 90;  

COD ID: 4113994
CIF file Formula: - C24 H118 Al6 N16 O65 P12 Zn3 -
Comments: Lionel Beitone; Clarisse Huguenard; Axel Gansmüller; Marc Henry; Francis Taulelle; Thierry Loiseau; Gérard Férey Order-Disorder in the Super-Sodalite Zn3Al6(PO4)12, 4tren, 17H2O (MIL-74): A Combined XRD-NMR Assessment Journal of the American Chemical Society 125 (2003) 9102-9110
Space group: I -4 3 m
Cell volume: 4736.72
Cell parameters: 16.7942; 16.7942; 16.7942; 90; 90; 90;  

COD ID: 4115901
CIF file Formula: - C144 H344 N72 O88 Zn12 -
Comments: Shin Aoki; Motoo Shiro; Tohru Koike; Eiichi Kimura Three-Dimensional Supermolecules Assembled from a Tris(Zn2±cyclen) Complex and Di- and Trianionic Cyanuric Acid in Aqueous Solution (Cyclen = 1,4,7,10-Tetraazacyclododecane) Journal of the American Chemical Society 122 (2000) 576-584
Space group: I -4 3 m
Cell volume: 12862
Cell parameters: 23.43; 23.43; 23.43; 90; 90; 90;  

COD ID: 4115979
CIF file Formula: - C37.25 H46.25 Br Fe P S3 Si3 -
Comments: Jodi D. Niemoth-Anderson; Kerry A. (Fusie) Clark; T. Adrian George; Charles R. Ross Five-Coordinate Diamagnetic Iron(IV) Complexes With A Trigonal Planar Arrangement of Thiolate Ligand Atoms: Synthesis and Crystal Structure of [FeX(PS3)] (X = Cl, Br or I; PS3H3= [P(C'''6H3-3-Me3Si-2-SH)3]) Journal of the American Chemical Society 122 (2000) 3977-3978
Space group: I -4 3 m
Cell volume: 8771.13
Cell parameters: 20.623; 20.623; 20.623; 90; 90; 90;  

COD ID: 4115981
CIF file Formula: - C27 H36 Cl Fe P S3 Si3 -
Comments: Jodi D. Niemoth-Anderson; Kerry A. (Fusie) Clark; T. Adrian George; Charles R. Ross Five-Coordinate Diamagnetic Iron(IV) Complexes With A Trigonal Planar Arrangement of Thiolate Ligand Atoms: Synthesis and Crystal Structure of [FeX(PS3)] (X = Cl, Br or I; PS3H3= [P(C'''6H3-3-Me3Si-2-SH)3]) Journal of the American Chemical Society 122 (2000) 3977-3978
Space group: I -4 3 m
Cell volume: 8578.6
Cell parameters: 20.471; 20.471; 20.471; 90; 90; 90;  

COD ID: 4117663
CIF file Formula: - C30 H20 Co2 In N3 O13.5 -
Comments: Shou-Tian Zheng; Tao Wu; Chengtsung Chou; Addis Fuhr; Pingyun Feng; Xianhui Bu Development of Composite Inorganic Building Blocks for MOFs Journal of the American Chemical Society 134 (2012) 4517-4520
Space group: I -4 3 m
Cell volume: 10523.8
Cell parameters: 21.9141; 21.9141; 21.9141; 90; 90; 90;  

COD ID: 4118799
CIF file

HKL data

 Formula: - Al0.1 Na0.09 O Si0.4 -
Comments: Magdalena M. Lozinska; Enzo Mangano; John P. S. Mowat; Ashley M. Shepherd; Russell F. Howe; Stephen P. Thompson; Julia E. Parker; Stefano Brandani; Paul A. Wright Understanding Carbon Dioxide Adsorption on Univalent Cation Forms of the Flexible Zeolite Rho at Conditions Relevant to Carbon Capture from Flue Gases Journal of the American Chemical Society 134 (2012) 17628-17642
Space group: I -4 3 m
Cell volume: 2994.3
Cell parameters: 14.41336; 14.41336; 14.41336; 90; 90; 90;  

COD ID: 4118800
CIF file

HKL data

 Formula: - C0.11 Al0.1 Na0.1 O1.21 Si0.4 -
Comments: Magdalena M. Lozinska; Enzo Mangano; John P. S. Mowat; Ashley M. Shepherd; Russell F. Howe; Stephen P. Thompson; Julia E. Parker; Stefano Brandani; Paul A. Wright Understanding Carbon Dioxide Adsorption on Univalent Cation Forms of the Flexible Zeolite Rho at Conditions Relevant to Carbon Capture from Flue Gases Journal of the American Chemical Society 134 (2012) 17628-17642
Space group: I -4 3 m
Cell volume: 3130.22
Cell parameters: 14.62823; 14.62823; 14.62823; 90; 90; 90;  

COD ID: 4118891
CIF file Formula: - C6 H6 N4 Zn -
Comments: Olga Karagiaridi; Marianne B. Lalonde; Wojciech Bury; Amy A. Sarjeant; Omar K. Farha; Joseph T. Hupp Opening ZIF-8: A Catalytically Active Zeolitic Imidazolate Framework of Sodalite Topology with Unsubstituted Linkers Journal of the American Chemical Society 134 (2012) 18790-18796
Space group: I -4 3 m
Cell volume: 4767.33
Cell parameters: 16.8303; 16.8303; 16.8303; 90; 90; 90;  

COD ID: 4118892
CIF file Formula: - C6.3 H6.6 N4 Zn -
Comments: Olga Karagiaridi; Marianne B. Lalonde; Wojciech Bury; Amy A. Sarjeant; Omar K. Farha; Joseph T. Hupp Opening ZIF-8: A Catalytically Active Zeolitic Imidazolate Framework of Sodalite Topology with Unsubstituted Linkers Journal of the American Chemical Society 134 (2012) 18790-18796
Space group: I -4 3 m
Cell volume: 4767.33
Cell parameters: 16.8303; 16.8303; 16.8303; 90; 90; 90;  

COD ID: 4119076
CIF file Formula: - B12 Ga2 O24 P2 Zn6 -
Comments: Eckert, H.; Moran, K.L.; Wasylishen, R.E.; Harrison, W.T.A.; Eichele, K.; Gier, T.E.; Stucky, G.D. Synthesis and characterization of mixed ZnSe/GaP semiconductor species included in the sodalite structure Journal of the American Chemical Society 115 (1993) 10553-10558
Space group: I -4 3 m
Cell volume: 441.389
Cell parameters: 7.6139; 7.6139; 7.6139; 90; 90; 90;  

COD ID: 4119077
CIF file Formula: - B12 O24 Se2 Zn8 -
Comments: Eckert, H.; Moran, K.L.; Harrison, W.T.A.; Wasylishen, R.E.; Stucky, G.D.; Eichele, K.; Gier, T.E. Synthesis and characterization of mixed ZnSe/GaP semiconductor species included in the sodalite structure Journal of the American Chemical Society 115 (1993) 10553-10558
Space group: I -4 3 m
Cell volume: 453.003
Cell parameters: 7.6801; 7.6801; 7.6801; 90; 90; 90;  

COD ID: 4121066
CIF file Formula: - C2.88 H2.88 Cl0.08 N0.72 Ni0.16 -
Comments: Xiao-Ping Zhou; Yuan Wu; Dan Li Polyhedral Metal-Imidazolate Cages: Control of Self-Assembly and Cage to Cage Transformation Journal of the American Chemical Society 135 (2013) 16062-16065
Space group: I -4 3 m
Cell volume: 9127.76
Cell parameters: 20.8988; 20.8988; 20.8988; 90; 90; 90;  

COD ID: 4121067
CIF file Formula: - C3.12 H2.88 Br0.08 N0.96 Ni0.16 O0.02 -
Comments: Xiao-Ping Zhou; Yuan Wu; Dan Li Polyhedral Metal-Imidazolate Cages: Control of Self-Assembly and Cage to Cage Transformation Journal of the American Chemical Society 135 (2013) 16062-16065
Space group: I -4 3 m
Cell volume: 9439.15
Cell parameters: 21.1338; 21.1338; 21.1338; 90; 90; 90;  

COD ID: 4123670
CIF file Formula: - Ge24 S48 -
Comments: Lin, Qipu; Bu, Xianhui; Mao, Chengyu; Zhao, Xiang; Sasan, Koroush; Feng, Pingyun Mimicking high-silica zeolites: highly stable germanium- and tin-rich zeolite-type chalcogenides. Journal of the American Chemical Society 137(19) (2015) 6184-6187
Space group: I -4 3 m
Cell volume: 8898
Cell parameters: 20.722; 20.722; 20.722; 90; 90; 90;  

COD ID: 4123674
CIF file Formula: - Se48 Sn24 -
Comments: Lin, Qipu; Bu, Xianhui; Mao, Chengyu; Zhao, Xiang; Sasan, Koroush; Feng, Pingyun Mimicking high-silica zeolites: highly stable germanium- and tin-rich zeolite-type chalcogenides. Journal of the American Chemical Society 137(19) (2015) 6184-6187
Space group: I -4 3 m
Cell volume: 11284.2
Cell parameters: 22.4297; 22.4297; 22.4297; 90; 90; 90;  

COD ID: 4123675
CIF file Formula: - Se48 Sn24 -
Comments: Lin, Qipu; Bu, Xianhui; Mao, Chengyu; Zhao, Xiang; Sasan, Koroush; Feng, Pingyun Mimicking high-silica zeolites: highly stable germanium- and tin-rich zeolite-type chalcogenides. Journal of the American Chemical Society 137(19) (2015) 6184-6187
Space group: I -4 3 m
Cell volume: 11564.6
Cell parameters: 22.614; 22.614; 22.614; 90; 90; 90;  

COD ID: 4124122
CIF file Formula: - Be Cl2 -
Comments: Zwijnenburg, M.A.; Cora, F.; Bell, R.G. Isomorphism of anhydrous tetrahedral halides and silicon chalcogenides: energy landscape of crystalline Be F2, Be Cl3, Si O2, and Si S2 Journal of the American Chemical Society 130 (2008) 11082-11087
Space group: I -4 3 m
Cell volume: 7752.35
Cell parameters: 19.79146; 19.79146; 19.79146; 90; 90; 90;  

COD ID: 4124527
CIF file Formula: - C14 H24 N6 O2 Zn -
Comments: Kwon, Hyuk Taek; Jeong, Hae-Kwon; Lee, Albert S.; An, He Seong; Lee, Jong Suk Heteroepitaxially Grown Zeolitic Imidazolate Framework Membranes with Unprecedented Propylene/Propane Separation Performances. Journal of the American Chemical Society 137(38) (2015) 12304-12311
Space group: I -4 3 m
Cell volume: 4811
Cell parameters: 16.8815; 16.8815; 16.8815; 90; 90; 90;  

COD ID: 4124528
CIF file Formula: - C4 H4 Co N O2 -
Comments: Kwon, Hyuk Taek; Jeong, Hae-Kwon; Lee, Albert S.; An, He Seong; Lee, Jong Suk Heteroepitaxially Grown Zeolitic Imidazolate Framework Membranes with Unprecedented Propylene/Propane Separation Performances. Journal of the American Chemical Society 137(38) (2015) 12304-12311
Space group: I -4 3 m
Cell volume: 4833.4
Cell parameters: 16.9077; 16.9077; 16.9077; 90; 90; 90;  

COD ID: 4124700
CIF file Formula: - Al12 N4.104 O96 Si36 -
Comments: Corbin, D.R.; Cox, D.E.; Abrams, L.; Jones, G.A.; Harrison, W.T.A.; Eddy, M.M.; Stucky, G.D. Flexibility of the zeolite RHO framework. In situ X-ray and neutron powder structural characterization of divalent cation-exchanged zeolite RHO Journal of the American Chemical Society 112 (1990) 4821-4830
Space group: I -4 3 m
Cell volume: 2992.21
Cell parameters: 14.41; 14.41; 14.41; 90; 90; 90;  

COD ID: 4124701
CIF file Formula: - Al12 Ca3.948 O96 Si36 -
Comments: Corbin, D.R.; Abrams, L.; Stucky, G.D.; Eddy, M.M.; Harrison, W.T.A.; Jones, G.A.; Cox, D.E. Flexibility of the zeolite RHO framework. In situ X-ray and neutron powder structural characterization of divalent cation-exchanged zeolite RHO Journal of the American Chemical Society 112 (1990) 4821-4830
Space group: I -4 3 m
Cell volume: 2809.19
Cell parameters: 14.11; 14.11; 14.11; 90; 90; 90;  

COD ID: 4124702
CIF file Formula: - Al12 Ca3.4 D5.2 O96 Si36 -
Comments: Corbin, D.R.; Abrams, L.; Stucky, G.D.; Jones, G.A.; Eddy, M.M.; Harrison, W.T.A.; Cox, D.E. Flexibility of the zeolite RHO framework. In situ X-ray and neutron powder structural characterization of divalent cation-exchanged zeolite RHO Journal of the American Chemical Society 112 (1990) 4821-4830
Space group: I -4 3 m
Cell volume: 2723.18
Cell parameters: 13.9645; 13.9645; 13.9645; 90; 90; 90;  

COD ID: 4126882
CIF file Formula: - C9.6 H18.4 N6 O7.6 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 5194.8
Cell parameters: 17.319; 17.319; 17.319; 90; 90; 90;  

COD ID: 4126883
CIF file Formula: - C7.46 H9.84 N6 O5.54 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 5230.9
Cell parameters: 17.359; 17.359; 17.359; 90; 90; 90;  

COD ID: 4126884
CIF file Formula: - C7.58 H10.32 N6 O5.58 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 5214.4
Cell parameters: 17.3408; 17.3408; 17.3408; 90; 90; 90;  

COD ID: 4126885
CIF file Formula: - C10.64 H10.56 N6 O5.64 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 5124.03
Cell parameters: 17.24; 17.24; 17.24; 90; 90; 90;  

COD ID: 4126886
CIF file Formula: - C7.92 H11.68 N6 O5.92 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 5101.8
Cell parameters: 17.215; 17.215; 17.215; 90; 90; 90;  

COD ID: 4126887
CIF file Formula: - C8.53 H14.12 N6 O6.53 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 5047.1
Cell parameters: 17.1533; 17.1533; 17.1533; 90; 90; 90;  

COD ID: 4126888
CIF file Formula: - C8.75 H15 N6 O6.75 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 4997.7
Cell parameters: 17.0971; 17.0971; 17.0971; 90; 90; 90;  

COD ID: 4126889
CIF file Formula: - C8.83 H15.32 N6 O6.83 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 4932.8
Cell parameters: 17.0228; 17.0228; 17.0228; 90; 90; 90;  

COD ID: 4126890
CIF file Formula: - C8.73 H14.92 N6 O6.73 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 4881.2
Cell parameters: 16.9632; 16.9632; 16.9632; 90; 90; 90;  

COD ID: 4126891
CIF file Formula: - C8 H6 N4 O2 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 4859.4
Cell parameters: 16.938; 16.938; 16.938; 90; 90; 90;  

COD ID: 4126892
CIF file Formula: - C16 H63 N O16 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 5147.5
Cell parameters: 17.2663; 17.2663; 17.2663; 90; 90; 90;  

COD ID: 4126893
CIF file Formula: - C10 H14 N4 O4 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 5129.2
Cell parameters: 17.2458; 17.2458; 17.2458; 90; 90; 90;  

COD ID: 4126894
CIF file Formula: - C13 H26 N4 O7 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 5133.8
Cell parameters: 17.251; 17.251; 17.251; 90; 90; 90;  

COD ID: 4126895
CIF file Formula: - C13.6 H26.4 N4 O7.6 Zn -
Comments: Hobday, Claire L.; Bennett, Thomas D.; Fairen-Jimenez, David; Graham, Alexander J.; Morrison, Carole A.; Allan, David R.; Düren, Tina; Moggach, Stephen A. Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society (2017)
Space group: I -4 3 m
Cell volume: 5075.1
Cell parameters: 17.185; 17.185; 17.185; 90; 90; 90;  

COD ID: 4128140
CIF file Formula: - C8 H10 Fe N4 -
Comments: López-Cabrelles, Javier; Romero, Jorge; Abellán, Gonzalo; Giménez-Marqués, Mónica; Palomino, Miguel; Valencia, Susana; Rey, Fernando; Mínguez Espallargas, Guillermo Solvent-Free Synthesis of ZIFs: A Route toward the Elusive Fe(II) Analogue of ZIF-8. Journal of the American Chemical Society 141(17) (2019) 7173-7180
Space group: I -4 3 m
Cell volume: 5057.98
Cell parameters: 17.1656; 17.1656; 17.1656; 90; 90; 90;  

COD ID: 4129344
CIF file Formula: - C60 H50 Co4 N40 O8 S12 -
Comments: Jing, Xu; He, Cheng; Yang, Yang; Duan, Chunying A metal-organic tetrahedron as a redox vehicle to encapsulate organic dyes for photocatalytic proton reduction. Journal of the American Chemical Society 137(11) (2015) 3967-3974
Space group: I -4 3 m
Cell volume: 9108.9
Cell parameters: 20.8844; 20.8844; 20.8844; 90; 90; 90;  

COD ID: 4132812
CIF file Formula: - C48 H96 Cl3 K3 O168 Zr36 -
Comments: Choi, Jong In; Chun, Hyungphil; Lah, Myoung Soo Zirconium-Formate Macrocycles and Supercage: Molecular Packing versus MOF-like Network for Water Vapor Sorption. Journal of the American Chemical Society 140(34) (2018) 10915-10920
Space group: I -4 3 m
Cell volume: 52899
Cell parameters: 37.539; 37.539; 37.539; 90; 90; 90;  

COD ID: 4133208
CIF file Formula: - C6 H4 N6 O4 Zn -
Comments: Choi, Yejin; Noh, Kyungkyou; Lee, Jisu; Kim, Jaheon Porosity Properties of the Conformers of Sodalite-like Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society 140(44) (2018) 14586-14589
Space group: I -4 3 m
Cell volume: 5179.5
Cell parameters: 17.302; 17.302; 17.302; 90; 90; 90;  

COD ID: 4133209
CIF file Formula: - C6 H4 N6 O4 Zn -
Comments: Choi, Yejin; Noh, Kyungkyou; Lee, Jisu; Kim, Jaheon Porosity Properties of the Conformers of Sodalite-like Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society 140(44) (2018) 14586-14589
Space group: I -4 3 m
Cell volume: 5258.31
Cell parameters: 17.3893; 17.3893; 17.3893; 90; 90; 90;  

COD ID: 4303055
CIF file Formula: - C14 H20 N4 O5 Zn -
Comments: Xiaoliang Zhao; Haiyan He; Tuoping Hu; Fangna Dai; Daofeng Sun Interpenetrating Polyhedral MOF with a Primitive Cubic Network Based on Supermolecular Building Blocks Constructed of a Semirigid C3-Symmetric Carboxylate Ligand Inorganic Chemistry 48 (2009) 8057-8059
Space group: I -4 3 m
Cell volume: 6881
Cell parameters: 19.0203; 19.0203; 19.0203; 90; 90; 90;  

COD ID: 4307124
CIF file Formula: - Cu5.59 Zn7.41 -
Comments: Olivier Gourdon; Delphine Gout; Darrick J. Williams; Thomas Proffen; Sara Hobbs; Gordon J. Miller Atomic Distributions in the γ-Brass Structure of the Cu-Zn System: A Structural and Theoretical Study Inorganic Chemistry 46 (2007) 251-260
Space group: I -4 3 m
Cell volume: 694.68
Cell parameters: 8.8565; 8.8565; 8.8565; 90; 90; 90;  

COD ID: 4307125
CIF file Formula: - Cu5.31 Zn7.69 -
Comments: Olivier Gourdon; Delphine Gout; Darrick J. Williams; Thomas Proffen; Sara Hobbs; Gordon J. Miller Atomic Distributions in the γ-Brass Structure of the Cu-Zn System: A Structural and Theoretical Study Inorganic Chemistry 46 (2007) 251-260
Space group: I -4 3 m
Cell volume: 695.53
Cell parameters: 8.8601; 8.8601; 8.8601; 90; 90; 90;  

COD ID: 4307126
CIF file Formula: - Cu5 Zn8 -
Comments: Olivier Gourdon; Delphine Gout; Darrick J. Williams; Thomas Proffen; Sara Hobbs; Gordon J. Miller Atomic Distributions in the γ-Brass Structure of the Cu-Zn System: A Structural and Theoretical Study Inorganic Chemistry 46 (2007) 251-260
Space group: I -4 3 m
Cell volume: 697.01
Cell parameters: 8.8664; 8.8664; 8.8664; 90; 90; 90;  

COD ID: 4307127
CIF file Formula: - Cu4.56 Zn8.44 -
Comments: Olivier Gourdon; Delphine Gout; Darrick J. Williams; Thomas Proffen; Sara Hobbs; Gordon J. Miller Atomic Distributions in the γ-Brass Structure of the Cu-Zn System: A Structural and Theoretical Study Inorganic Chemistry 46 (2007) 251-260
Space group: I -4 3 m
Cell volume: 698.9
Cell parameters: 8.8744; 8.8744; 8.8744; 90; 90; 90;  

COD ID: 4307128
CIF file Formula: - Cu4.21 Zn8.79 -
Comments: Olivier Gourdon; Delphine Gout; Darrick J. Williams; Thomas Proffen; Sara Hobbs; Gordon J. Miller Atomic Distributions in the γ-Brass Structure of the Cu-Zn System: A Structural and Theoretical Study Inorganic Chemistry 46 (2007) 251-260
Space group: I -4 3 m
Cell volume: 700.91
Cell parameters: 8.8829; 8.8829; 8.8829; 90; 90; 90;  

COD ID: 4309224
CIF file Formula: - C108 H144 Cd3 Hg7 P4 Se16 -
Comments: Marty W. DeGroot; Nicholas J. Taylor; John F. Corrigan Controlled Synthesis of Ternary II-II'-VI Nanoclusters and the Effects of Metal Ion Distribution on Their Spectral Properties Inorganic Chemistry 44 (2005) 5447-5458
Space group: I -4 3 m
Cell volume: 6460.9
Cell parameters: 18.6251; 18.6251; 18.6251; 90; 90; 90;  

COD ID: 4320349
CIF file Formula: - Ca Na10 Sn12 -
Comments: Svilen Bobev; Slavi C. Sevov Synthesis and Characterization of the Largest Isolated Clusters of Tin, [Sn12]12-, in (AE)Na10Sn12 (AE = Ca or Sr) Inorganic Chemistry 40 (2001) 5361-5364
Space group: I -4 3 m
Cell volume: 1399.18
Cell parameters: 11.1847; 11.1847; 11.1847; 90; 90; 90;  

COD ID: 4320350
CIF file Formula: - Na10 Sn12 Sr -
Comments: Svilen Bobev; Slavi C. Sevov Synthesis and Characterization of the Largest Isolated Clusters of Tin, [Sn12]12-, in (AE)Na10Sn12 (AE = Ca or Sr) Inorganic Chemistry 40 (2001) 5361-5364
Space group: I -4 3 m
Cell volume: 1411.56
Cell parameters: 11.2176; 11.2176; 11.2176; 90; 90; 90;  

COD ID: 4322461
CIF file Formula: - C9 H28 B N3 Na -
Comments: Hans-Hermann Giese; Tassilo Habereder; Heinrich Nöth; Werner Ponikwar; Steffen Thomas; Marcus Warchhold Metal Tetrahydridoborates and Tetrahydridoborato Metalates. 23.1 Amine Solvates of Lithium and Sodium Tetrahydridoborate Inorganic Chemistry 38 (1999) 4188-4196
Space group: I -4 3 m
Cell volume: 2661.9
Cell parameters: 13.859; 13.859; 13.859; 90; 90; 90;  

COD ID: 4331713
CIF file Formula: - F5 H2 N Te -
Comments: Fir, Barbara; Whalen, J. Marc; Mercier, Hélène P. A.; Dixon, David A.; Schrobilgen, Gary J. Syntheses of [F5TeNH3][AsF6], [F5TeN(H)Xe][AsF6], and F5TeNF2and Characterization by Multi-NMR and Raman Spectroscopy and by Electronic Structure Calculations: The X-ray Crystal Structures of α- and β-F5TeNH2, [F5TeNH3][AsF6], and [F5TeN(H)Xe][AsF6] Inorganic Chemistry 45(5) (2006) 1978-1996
Space group: I -4 3 m
Cell volume: 262.6
Cell parameters: 6.404; 6.404; 6.404; 90; 90; 90;  

COD ID: 4332405
CIF file Formula: - C12 H36 Ge8 N4 -
Comments: Eichler, Jack F.; Just, Oliver; Rees, William S. Synthesis and Characterization of Imidocubanes with Exocube GeIVand SnIVSubstituents: [M(μ3-NGeMe3)]4(M = Sn, Ge, Pb); [Sn(μ3-NSnMe3)]4 Inorganic Chemistry 45(17) (2006) 6706-6712
Space group: I -4 3 m
Cell volume: 1438
Cell parameters: 11.2872; 11.2872; 11.2872; 90; 90; 90;  

COD ID: 4332408
CIF file Formula: - C12 H36 N4 Sn8 -
Comments: Eichler, Jack F.; Just, Oliver; Rees, William S. Synthesis and Characterization of Imidocubanes with Exocube GeIVand SnIVSubstituents: [M(μ3-NGeMe3)]4(M = Sn, Ge, Pb); [Sn(μ3-NSnMe3)]4 Inorganic Chemistry 45(17) (2006) 6706-6712
Space group: I -4 3 m
Cell volume: 1565.2
Cell parameters: 11.6106; 11.6106; 11.6106; 90; 90; 90;  

COD ID: 4337013
CIF file Formula: - C60 H96 Ga4 N4 Pd4 -
Comments: Mariusz Molon; Katharina Dilchert; Christian Gemel; Rüdiger W. Seidel; Julian Schaumann; Roland A. Fischer Clusters [Ma(GaCp*)b(CNR)c] (M = Ni, Pd, Pt): Synthesis, Structure, and Ga/Zn Exchange Reactions Inorganic Chemistry 52 (2013) 14275-14283
Space group: I -4 3 m
Cell volume: 5259.85
Cell parameters: 17.391; 17.391; 17.391; 90; 90; 90;  

COD ID: 4338032
CIF file Formula: - C12 H51 Cu3 N9 O30 S -
Comments: Vasylevs'kyy, Sergiy I.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.; Chernega, Alexander N.; Jezierska, Julia; Krautscheid, Harald; Domasevitch, Konstantin V.; Ozarowski, Andrew 1,2,4-Triazolyl-Carboxylate-Based MOFs Incorporating Triangular Cu(II)-Hydroxo Clusters: Topological Metamorphosis and Magnetism. Inorganic chemistry 53(7) (2014) 3642
Space group: I -4 3 m
Cell volume: 9443.8
Cell parameters: 21.1373; 21.1373; 21.1373; 90; 90; 90;  

COD ID: 4340346
CIF file Formula: - C24 H27 Dy3 N6 O12 -
Comments: Du, Miao; Chen, Min; Wang, Xi; Wen, Jiong; Yang, Xiao-Gang; Fang, Shao-Ming; Liu, Chun-Sen Versatile Mesoporous Dy(III) Coordination Framework for Highly Efficient Trapping of Diverse Pollutants. Inorganic chemistry 53(14) (2014) 7074-7076
Space group: I -4 3 m
Cell volume: 61743
Cell parameters: 39.5241; 39.5241; 39.5241; 90; 90; 90;  

COD ID: 4342013
CIF file Formula: - C24 H52 Br6 Cu4 N8 -
Comments: Zhang, Xian-Ming; Hou, Juan-Juan; Guo, Cai-Hong; Li, Chun-Fang A new class of cuprous bromide cluster-based hybrid materials: direct observation of the stepwise replacement of hydrogen bonds by coordination bonds. Inorganic chemistry 54(2) (2015) 554-559
Space group: I -4 3 m
Cell volume: 2398.73
Cell parameters: 13.3863; 13.3863; 13.3863; 90; 90; 90;  

COD ID: 4342014
CIF file Formula: - C24 H36 Br6 Cu4.56 N8 -
Comments: Zhang, Xian-Ming; Hou, Juan-Juan; Guo, Cai-Hong; Li, Chun-Fang A new class of cuprous bromide cluster-based hybrid materials: direct observation of the stepwise replacement of hydrogen bonds by coordination bonds. Inorganic chemistry 54(2) (2015) 554-559
Space group: I -4 3 m
Cell volume: 2412.8
Cell parameters: 13.4124; 13.4124; 13.4124; 90; 90; 90;  

COD ID: 4342015
CIF file Formula: - C24 Br6 Cu4.81 N8 -
Comments: Zhang, Xian-Ming; Hou, Juan-Juan; Guo, Cai-Hong; Li, Chun-Fang A new class of cuprous bromide cluster-based hybrid materials: direct observation of the stepwise replacement of hydrogen bonds by coordination bonds. Inorganic chemistry 54(2) (2015) 554-559
Space group: I -4 3 m
Cell volume: 2432.49
Cell parameters: 13.4488; 13.4488; 13.4488; 90; 90; 90;  

COD ID: 4343932
CIF file Formula: - Eu Na10 Sn12 -
Comments: Todorov, I.; Sevov, S.C. In search of benzene-like Sn6(6-): synthesis of Na4 Ca Sn6 with interconnected cyclohexane-like Sn6(6-) Inorganic Chemistry 45 (2006) 4478-4483
Space group: I -4 3 m
Cell volume: 1412.05
Cell parameters: 11.2189; 11.2189; 11.2189; 90; 90; 90;  

COD ID: 4343933
CIF file Formula: - Na10 Sn12 Yb -
Comments: Todorov, I.; Sevov, S.C. In search of benzene-like Sn6(6-): synthesis of Na4 Ca Sn6 with interconnected cyclohexane-like Sn6(6-) Inorganic Chemistry 45 (2006) 4478-4483
Space group: I -4 3 m
Cell volume: 1396.21
Cell parameters: 11.1768; 11.1768; 11.1768; 90; 90; 90;  

COD ID: 4345845
CIF file Formula: - C130 H174 Ag3 F12 N54 O12 S4 -
Comments: Jimenez, Jorge; Chakraborty, Indranil; Del Cid, Anthony M.; Mascharak, Pradip K. Five- and Six-Coordinated Silver(I) Complexes Derived from 2,6-(Pyridyl)iminodiadamantanes: Sustained Release of Bioactive Silver toward Bacterial Eradication. Inorganic chemistry 56(9) (2017) 4784-4787
Space group: I -4 3 m
Cell volume: 8738
Cell parameters: 20.597; 20.597; 20.597; 90; 90; 90;  

COD ID: 4500982
CIF file Formula: - C30 H23 N3 Ni3 O15 -
Comments: Jiang, Guiyuan; Wu, Tao; Zheng, Shou-Tian; Zhao, Xiang; Lin, Qipu; Bu, Xianhui; Feng, Pingyun A Nine-Connected Mixed-Ligand Nickel-Organic Framework and Its Gas Sorption Properties Crystal Growth & Design 11(9) (2011) 3713
Space group: I -4 3 m
Cell volume: 10180.9
Cell parameters: 21.6735; 21.6735; 21.6735; 90; 90; 90;  

COD ID: 4502653
CIF file Formula: - C2 H2 B0.25 Cu0.5 F N1.5 O2.17 -
Comments: Naik, Anil D.; Dîrtu, Marinela M.; Léonard, Alexandre; Tinant, Bernard; Marchand-Brynaert, Jacqueline; Su, Bao-Lian; Garcia, Yann Engineering Three-Dimensional Chains of Porous Nanoballs from a 1,2,4-Triazole-carboxylate Supramolecular Synthon Crystal Growth & Design 10(4) (2010) 1798
Space group: I -4 3 m
Cell volume: 9310
Cell parameters: 21.037; 21.037; 21.037; 90; 90; 90;  

COD ID: 4509636
CIF file Formula: - C36 H36 Ag2 N8 O9 -
Comments: Liu, Dong; Li, Hong-Xi; Ren, Zhi-Gang; Chen, Yang; Zhang, Yong; Lang, Jian-Ping Encapsulation of Unusual Nitrate−Water Cluster [(NO3)4(H2O)6]4−Anions into Cages of a Three-Dimensional Cationic Coordination Polymer Crystal Growth & Design 9(10) (2009) 4562
Space group: I -4 3 m
Cell volume: 4019.7
Cell parameters: 15.9; 15.9; 15.9; 90; 90; 90;  

COD ID: 4511960
CIF file Formula: - Al6 Ca4 O16 S -
Comments: Cuesta, Ana; De la Torre, Ángeles G.; Losilla, Enrique R.; Santacruz, Isabel; Aranda, Miguel A. G. Pseudocubic Crystal Structure and Phase Transition in Doped Ye’elimite Crystal Growth & Design 14(10) (2014) 5158
Space group: I -4 3 m
Cell volume: 777.934
Cell parameters: 9.19703; 9.19703; 9.19703; 90; 90; 90;  

COD ID: 4517906
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.018
Cell parameters: 7.63471; 7.63471; 7.63471; 90; 90; 90;  

COD ID: 4517907
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.004
Cell parameters: 7.63463; 7.63463; 7.63463; 90; 90; 90;  

COD ID: 4517908
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.018
Cell parameters: 7.63471; 7.63471; 7.63471; 90; 90; 90;  

COD ID: 4517909
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.132
Cell parameters: 7.63536; 7.63536; 7.63536; 90; 90; 90;  

COD ID: 4517910
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.356
Cell parameters: 7.63664; 7.63664; 7.63664; 90; 90; 90;  

COD ID: 4517911
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.086
Cell parameters: 7.6351; 7.6351; 7.6351; 90; 90; 90;  

COD ID: 4517912
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.062
Cell parameters: 7.63496; 7.63496; 7.63496; 90; 90; 90;  

COD ID: 4517913
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.249
Cell parameters: 7.63603; 7.63603; 7.63603; 90; 90; 90;  

COD ID: 4517914
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 444.995
Cell parameters: 7.63458; 7.63458; 7.63458; 90; 90; 90;  

COD ID: 4517915
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.429
Cell parameters: 7.63706; 7.63706; 7.63706; 90; 90; 90;  

COD ID: 4517916
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.011
Cell parameters: 7.63467; 7.63467; 7.63467; 90; 90; 90;  

COD ID: 4517917
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.179
Cell parameters: 7.63563; 7.63563; 7.63563; 90; 90; 90;  

COD ID: 4517918
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.518
Cell parameters: 7.63757; 7.63757; 7.63757; 90; 90; 90;  

COD ID: 4517919
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 445.704
Cell parameters: 7.63863; 7.63863; 7.63863; 90; 90; 90;  

COD ID: 4517920
CIF file Formula: - B6 O12 S Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 444.992
Cell parameters: 7.63456; 7.63456; 7.63456; 90; 90; 90;  

COD ID: 4517921
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.303
Cell parameters: 7.47281; 7.47281; 7.47281; 90; 90; 90;  

COD ID: 4517922
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.85
Cell parameters: 7.47607; 7.47607; 7.47607; 90; 90; 90;  

COD ID: 4517923
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.586
Cell parameters: 7.4745; 7.4745; 7.4745; 90; 90; 90;  

COD ID: 4517924
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.268
Cell parameters: 7.4726; 7.4726; 7.4726; 90; 90; 90;  

COD ID: 4517925
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.278
Cell parameters: 7.47266; 7.47266; 7.47266; 90; 90; 90;  

COD ID: 4517926
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.282
Cell parameters: 7.47268; 7.47268; 7.47268; 90; 90; 90;  

COD ID: 4517927
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.271
Cell parameters: 7.47262; 7.47262; 7.47262; 90; 90; 90;  

COD ID: 4517928
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.344
Cell parameters: 7.47305; 7.47305; 7.47305; 90; 90; 90;  

COD ID: 4517929
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.328
Cell parameters: 7.47296; 7.47296; 7.47296; 90; 90; 90;  

COD ID: 4517930
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.665
Cell parameters: 7.47497; 7.47497; 7.47497; 90; 90; 90;  

COD ID: 4517931
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.263
Cell parameters: 7.47257; 7.47257; 7.47257; 90; 90; 90;  

COD ID: 4517932
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.757
Cell parameters: 7.47552; 7.47552; 7.47552; 90; 90; 90;  

COD ID: 4517933
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.285
Cell parameters: 7.4727; 7.4727; 7.4727; 90; 90; 90;  

COD ID: 4517934
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.4
Cell parameters: 7.47339; 7.47339; 7.47339; 90; 90; 90;  

COD ID: 4517935
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.523
Cell parameters: 7.47412; 7.47412; 7.47412; 90; 90; 90;  

COD ID: 4517936
CIF file Formula: - B6 O13 Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 417.457
Cell parameters: 7.47373; 7.47373; 7.47373; 90; 90; 90;  

COD ID: 4517937
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.824
Cell parameters: 7.68474; 7.68474; 7.68474; 90; 90; 90;  

COD ID: 4517938
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.679
Cell parameters: 7.68392; 7.68392; 7.68392; 90; 90; 90;  

COD ID: 4517939
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.328
Cell parameters: 7.68194; 7.68194; 7.68194; 90; 90; 90;  

COD ID: 4517940
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.132
Cell parameters: 7.68083; 7.68083; 7.68083; 90; 90; 90;  

COD ID: 4517941
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.148
Cell parameters: 7.68092; 7.68092; 7.68092; 90; 90; 90;  

COD ID: 4517942
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.135
Cell parameters: 7.68085; 7.68085; 7.68085; 90; 90; 90;  

COD ID: 4517943
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.218
Cell parameters: 7.68132; 7.68132; 7.68132; 90; 90; 90;  

COD ID: 4517944
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.397
Cell parameters: 7.68233; 7.68233; 7.68233; 90; 90; 90;  

COD ID: 4517945
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.139
Cell parameters: 7.68087; 7.68087; 7.68087; 90; 90; 90;  

COD ID: 4517946
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.197
Cell parameters: 7.6812; 7.6812; 7.6812; 90; 90; 90;  

COD ID: 4517947
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.172
Cell parameters: 7.68106; 7.68106; 7.68106; 90; 90; 90;  

COD ID: 4517948
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.133
Cell parameters: 7.68084; 7.68084; 7.68084; 90; 90; 90;  

COD ID: 4517949
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.58
Cell parameters: 7.68336; 7.68336; 7.68336; 90; 90; 90;  

COD ID: 4517950
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.148
Cell parameters: 7.68092; 7.68092; 7.68092; 90; 90; 90;  

COD ID: 4517951
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.256
Cell parameters: 7.68153; 7.68153; 7.68153; 90; 90; 90;  

COD ID: 4517952
CIF file Formula: - B6 O12 Se Zn4 -
Comments: Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, Maxim S.; Jiang, Xingxing; Lin, Zheshuai Intrinsic Isotropic Near-Zero Thermal Expansion in Zn<sub>4</sub>B<sub>6</sub>O<sub>12</sub>X (X = O, S, Se). ACS applied materials & interfaces 12(34) (2020) 38435-38440
Space group: I -4 3 m
Cell volume: 453.488
Cell parameters: 7.68284; 7.68284; 7.68284; 90; 90; 90;  

COD ID: 4519035
CIF file Formula: - C60 H39 Fe3 N6 O16 -
Comments: Zhang, Zong-Hui; Fang, Han; Xue, Dong-Xu; Bai, Junfeng Tuning Open Metal Site-Free <b>ncb</b> Type of Metal-Organic Frameworks for Simultaneously High Gravimetric and Volumetric Methane Storage Working Capacities. ACS applied materials & interfaces 13(37) (2021) 44956-44963
Space group: I -4 3 m
Cell volume: 34643.1
Cell parameters: 32.5991; 32.5991; 32.5991; 90; 90; 90;  

COD ID: 4519036
CIF file Formula: - C51 H30 Fe3 N6 O16 -
Comments: Zhang, Zong-Hui; Fang, Han; Xue, Dong-Xu; Bai, Junfeng Tuning Open Metal Site-Free <b>ncb</b> Type of Metal-Organic Frameworks for Simultaneously High Gravimetric and Volumetric Methane Storage Working Capacities. ACS applied materials & interfaces 13(37) (2021) 44956-44963
Space group: I -4 3 m
Cell volume: 26628.8
Cell parameters: 29.8619; 29.8619; 29.8619; 90; 90; 90;  

COD ID: 4519037
CIF file Formula: - C60 H39 Fe3 N9 O16 -
Comments: Zhang, Zong-Hui; Fang, Han; Xue, Dong-Xu; Bai, Junfeng Tuning Open Metal Site-Free <b>ncb</b> Type of Metal-Organic Frameworks for Simultaneously High Gravimetric and Volumetric Methane Storage Working Capacities. ACS applied materials & interfaces 13(37) (2021) 44956-44963
Space group: I -4 3 m
Cell volume: 37685
Cell parameters: 33.5266; 33.5266; 33.5266; 90; 90; 90;  

COD ID: 4519041
CIF file Formula: - Ba8 Ga14.89 Sn31.11 -
Comments: Dopilka, Andrew; Childs, Amanda; Ovchinnikov, Alexander; Zhao, Ran; Bobev, Svilen; Peng, Xihong; Chan, Candace K. Structural and Electrochemical Properties of Type VIII Ba<sub>8</sub>Ga<sub>16-δ</sub>Sn<sub>30+δ</sub> Clathrate (δ ≈ 1) during Lithiation. ACS applied materials & interfaces 13(36) (2021) 42564-42578
Space group: I -4 3 m
Cell volume: 1556.3
Cell parameters: 11.5887; 11.5887; 11.5887; 90; 90; 90;  

COD ID: 5910015
CIF file Formula: - Ag5 Zn8 -
Comments: Wyckoff, R. W. G. Pages 261 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931 & http://www.crystallography.net The second edition of Structure of Crystals (1931) 261-261
Space group: I -4 3 m
Cell volume: 812.166
Cell parameters: 9.33; 9.33; 9.33; 90; 90; 90;  

COD ID: 5910022
CIF file Formula: - Au5 Zn8 -
Comments: Wyckoff, R. W. G. Pages 261 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931 & http://www.crystallography.net The second edition of Structure of Crystals (1931) 261-261
Space group: I -4 3 m
Cell volume: 796.598
Cell parameters: 9.27; 9.27; 9.27; 90; 90; 90;  

COD ID: 5910070
CIF file Formula: - Ag5 Cd8 -
Comments: Wyckoff, R. W. G. Pages 261 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931 & http://www.crystallography.net/ The second edition of Structure of Crystals (1931) 261-261
Space group: I -4 3 m
Cell volume: 988.048
Cell parameters: 9.96; 9.96; 9.96; 90; 90; 90;  

COD ID: 6000127
CIF file Formula: - Al12 Ce10 N36 O18 Si18 Sr3 -
Comments: Lauterbach, Rainer; Irran, Elisabeth; Henry, Paul F.; Weller, Mark T.; Schnick, Wolfgang High-temperature synthesis, single-crystal X-ray and neutron powder diffraction, and materials properties of Sr3Ln10Si18Al12O18N36 (Ln = Ce, Pr, Nd)—novel sialons with an ordered distribution of Si, Al, O, and N Journal of Materials Chemistry 10(6) (2000) 1357-1364
Space group: I -4 3 m
Cell volume: 2396.4
Cell parameters: 13.382; 13.382; 13.382; 90; 90; 90;  

COD ID: 6000128
CIF file Formula: - Al12 N36 O18 Pr10 Si18 Sr3 -
Comments: Lauterbach, Rainer; Irran, Elisabeth; Henry, Paul F.; Weller, Mark T.; Schnick, Wolfgang High-temperature synthesis, single-crystal X-ray and neutron powder diffraction, and materials properties of Sr3Ln10Si18Al12O18N36 (Ln = Ce, Pr, Nd)—novel sialons with an ordered distribution of Si, Al, O, and N Journal of Materials Chemistry 10(6) (2000) 1357-1364
Space group: I -4 3 m
Cell volume: 2376.81
Cell parameters: 13.3454; 13.3454; 13.3454; 90; 90; 90;  

COD ID: 6000129
CIF file Formula: - Al12 N36 Nd10 O18 Si18 Sr3 -
Comments: Lauterbach, Rainer; Irran, Elisabeth; Henry, Paul F.; Weller, Mark T.; Schnick, Wolfgang High-temperature synthesis, single-crystal X-ray and neutron powder diffraction, and materials properties of Sr3Ln10Si18Al12O18N36 (Ln = Ce, Pr, Nd)—novel sialons with an ordered distribution of Si, Al, O, and N Journal of Materials Chemistry 10(6) (2000) 1357-1364
Space group: I -4 3 m
Cell volume: 2367.79
Cell parameters: 13.3285; 13.3285; 13.3285; 90; 90; 90;  

COD ID: 6000236
CIF file Formula: - As4 Cu6.48 Fe5.52 S13 -
Comments: Ochando, L. E.; Casanova, J. M.; Esteve, V. J.; Reventós, M. M.; Amigó, J. M. Rietveld crystal structure refinement of tennantite, Cu~6~(Cu~0.48~Fe~5.52~)As~4~S~13~ Anales de Quimica International Edition 94 (1998) 359-362
Space group: I -4 3 m
Cell volume: 1066.12
Cell parameters: 10.2157; 10.2157; 10.2157; 90; 90; 90;  

COD ID: 6000562
CIF file Formula: - Al10 O96 Rb10 Si38 -
Comments: Parise, J. B.; Corbin, D. R.; Gier, T. E.; Harlow, R. L.; Abrams, L.; Vondreele, R. B. Flexibility of the rho framework - a comparison of the Rb-exchanged zeolite and the novel composition RB24BE24AS24O96.3.2 D2O Zeolites 12 (1992) 360-368
Space group: I -4 3 m
Cell volume: 2969.84
Cell parameters: 14.374; 14.374; 14.374; 90; 90; 90;  

COD ID: 7003213
CIF file Formula: - C22 H198 Fe13 N22 O202 P8 W36 -
Comments: Pichon, Céline; Dolbecq, Anne; Mialane, Pierre; Marrot, Jérôme; Rivière, Eric; Sécheresse, Francis Square versus tetrahedral iron clusters with polyoxometalate ligands Dalton Transactions (issue 1) (2008) 71
Space group: I -4 3 m
Cell volume: 9395.4
Cell parameters: 21.1011; 21.1011; 21.1011; 90; 90; 90;  

COD ID: 7009286
CIF file Formula: - C216 H180 Cu11 In15 P4 Se40 -
Comments: Eichhöfer, Andreas; Fenske, Dieter Syntheses and structures of new copper(I)‒indium(III)‒selenide clusters † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 941
Space group: I -4 3 m
Cell volume: 16447
Cell parameters: 25.431; 25.431; 25.431; 90; 90; 90;  

COD ID: 7013985
CIF file Formula: - C27 H27 Cl11 Cu N8 O8 -
Comments: Solntsev, Pavlo V.; Sieler, Joachim; Chernega, Alexander N.; Howard, Judith A. K.; Gelbrich, Thomas; Domasevitch, Konstantin V. Self-assembly sodalite-like framework. Dalton transactions (Cambridge, England : 2003) (issue 5) (2004) 695-696
Space group: I -4 3 m
Cell volume: 13318
Cell parameters: 23.7035; 23.7035; 23.7035; 90; 90; 90;  

COD ID: 7013986
CIF file Formula: - C27 H27 Cl9 Cu N10 O6 -
Comments: Solntsev, Pavlo V.; Sieler, Joachim; Chernega, Alexander N.; Howard, Judith A. K.; Gelbrich, Thomas; Domasevitch, Konstantin V. Self-assembly sodalite-like framework. Dalton transactions (Cambridge, England : 2003) (issue 5) (2004) 695-696
Space group: I -4 3 m
Cell volume: 13081.4
Cell parameters: 23.5623; 23.5623; 23.5623; 90; 90; 90;  

COD ID: 7035744
CIF file Formula: - Be3 Cl2 Na8 O24 Si9 -
Comments: Armstrong, J.A.; Weller, M.T. New sodalite frameworks; synthetic tugtupite and a beryllosilicate framework with a 3:1 Si:Be ratio DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003) 2006 (2006) 2998-3005
Space group: I -4 3 m
Cell volume: 656.099
Cell parameters: 8.6894; 8.6894; 8.6894; 90; 90; 90;  

COD ID: 7035745
CIF file Formula: - Al2 Be2 Cl2 Na8 O24 Si8 -
Comments: Armstrong, J.A.; Weller, M.T. New sodalite frameworks; synthetic tugtupite and a beryllosilicate framework with a 3:1 Si:Be ratio DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003) 2006 (2006) 2998-3005
Space group: I -4 3 m
Cell volume: 665.293
Cell parameters: 8.7298; 8.7298; 8.7298; 90; 90; 90;  

COD ID: 7035746
CIF file Formula: - Al4 Be Cl2 Na8 O24 Si7 -
Comments: Armstrong, J.A.; Weller, M.T. New sodalite frameworks; synthetic tugtupite and a beryllosilicate framework with a 3:1 Si:Be ratio DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003) 2006 (2006) 2998-3005
Space group: I -4 3 m
Cell volume: 685.756
Cell parameters: 8.8184; 8.8184; 8.8184; 90; 90; 90;  

COD ID: 7035747
CIF file Formula: - Al4 Be Br2 Na8 O24 Si7 -
Comments: Armstrong, J.A.; Weller, M.T. New sodalite frameworks; synthetic tugtupite and a beryllosilicate framework with a 3:1 Si:Be ratio DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003) 2006 (2006) 2998-3005
Space group: I -4 3 m
Cell volume: 700.203
Cell parameters: 8.8799; 8.8799; 8.8799; 90; 90; 90;  

COD ID: 7040166
CIF file Formula: - C72 H109 Ge12 N6 O80 Tb11 -
Comments: Li, Lei-Lei; Pan, Rui; Zhao, Jun-Wei; Yang, Bai-Feng; Yang, Guo-Yu A series of lanthanide germanate cluster organic frameworks. Dalton transactions (Cambridge, England : 2003) 45(30) (2016) 11958-11967
Space group: I -4 3 m
Cell volume: 32757.6
Cell parameters: 31.9966; 31.9966; 31.9966; 90; 90; 90;  


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