Crystallography Open Database

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1008127 CIFBr D4 NP -4 3 m4; 4; 4
90; 90; 90		64Levy, H A; Peterson, S W
Neutron Diffraction Determination of the Crystal Structure of Ammonium Bromide in Four Phases
Journal of the American Chemical Society, 1953, 75, 1536-1542
1010322 CIFAg0.5 Au0.5 Cl3 CsP -4 3 m5.33; 5.33; 5.33
90; 90; 90		151.4Elliott, N
The Crystal Structure and Magnetic Susceptibility of Caesium Argentous Auric Chloride, Cs~2~ Ag Au Cl~6~, and Caesium Aurous Auric Chloride, Cs~2~ Au Au Cl~6~
Journal of Chemical Physics, 1934, 2, 419-421
1010323 CIFAu Cl3 CsP -4 3 m5.33; 5.33; 5.33
90; 90; 90		151.4Elliott, N
The Crystal Structure and Magnetic Susceptibility of Caesium Argentous Auric Chloride, Cs~2~ Ag Au Cl~6~, and Caesium Aurous Auric Chloride, Cs~2~ Au Au Cl~6~
Journal of Chemical Physics, 1934, 2, 419-421
1010455 CIFLi10 Pb3P -4 3 m10.082; 10.082; 10.082
90; 90; 90		1024.8Rollier, M A; Arreghini, E
La fase gamma della lega litio-piombo Li~10~ Pb~3~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1939, 101, 470-482
1010634 CIFCu3 S4 VP -4 3 m5.379; 5.379; 5.379
90; 90; 90		155.6Lundqvist, D; Westgren, A
The crystal structure of Cu V S~4~
Svensk Kemisk Tidskrift, 1936, 48, 241-243
1010778 CIFAl4 B10 Be2 K2 Li4 Na2 O27P -4 3 m7.303; 7.303; 7.303
90; 90; 90		389.5Strunz, H
Gitterkonstante und Raumgruppe von Rhodizit und Jeremejewit
Naturwissenschaften, 1938, 26, 217-217
1010998 CIFAl6 Na8 O28 S Si6P -4 3 m9.05; 9.05; 9.05
90; 90; 90		741.2Barth, T F W
The Structures of the Minerals of the Sodalite Family
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1932, 83, 405-414
1011139 CIFAl6 Cl2 Na8 O24 Si6P -4 3 m8.89; 8.89; 8.89
90; 90; 90		702.6Barth, T F W
The structures of the minerals of the sodalite family
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1932, 83, 405-414
1011219 CIFCu3 S4 VP -4 3 m5.37; 5.37; 5.37
90; 90; 90		154.9Pauling, L; Hultgren, R
The crystal structure of sulvanite Cu3 V S4
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1932, 84, 204-212
1508533 CIFB4 H16 ZrP -4 3 m5.8387; 5.8387; 5.8387
90; 90; 90		199.04Rude, Line H.; Corno, Marta; Ugliengo, Piero; Baricco, Marcello; Lee, Young-Su; Cho, Young Whan; Besenbacher, Flemming; Overgaard, Jacob; Jensen, Torben R.
Synthesis and Structural Investigation of Zr(BH4)4
The Journal of Physical Chemistry C, 2012, 116, 20239
1510591 CIFAu9 In4P -4 3 m9.843; 9.843; 9.843
90; 90; 90		953.636Puselj, M.; Schubert, K.
Kristalstrukturen von Au9 In4 (h) und Au7 In3
Journal of the Less-Common Metals, 1975, 41, 33-44
1521486 CIFD1.26 Mn2 YP -4 3 m7.855; 7.855; 7.855
90; 90; 90		484.662Latroche, M.; Paul-Boncour, V.; Percheron-Guegan, A.; Bouree-Vigneron, F.; Andre, G.
Structural and magnetic properties of low D content Y Mn2 deuteride
Journal of Solid State Chemistry, 2000, 154, 398-404
1522823 CIFGa5 Ni8 Zn36P -4 3 m8.8483; 8.8483; 8.8483
90; 90; 90		692.755Sarah, N.; Rajasekharan, T.; Schubert, K.
Ueber die Mischung Ni Zn Ga
Zeitschrift fuer Metallkunde, 1981, 72, 732-735
1524814 CIFCd5 NiP -4 3 m9.7878; 9.7878; 9.7878
90; 90; 90		937.681Ljung, H.; Westman, S.
X-ray determination of the structure of the primitive cubic gamma Ni, Cd phase
Acta Chemica Scandinavica (1-27,1973-42,1988), 1970, 24, 611-617
1525997 CIFCu1.86 Fe0.8 S4 Sn0.97P -4 3 m5.4179; 5.4179; 5.4179
90; 90; 90		159.035Evstigneyeva, T.L.; Kabalov, Yu.K.
Crystal structure of the cubic modification of Cu2 Fe Sn S4
Kristallografiya, 2001, 46, 418-422
1527228 CIFCu9 In4P -4 3 m9.097; 9.097; 9.097
90; 90; 90		752.826Che Guangcan; Ellner, M.
Powder crystal data for the high-temperature phases Cu4 In, Cu9 In4 (h) and Cu2 In (h)
Powder Diffraction, 1992, 7, 107-108
1527548 CIFH8 Li14 O32 W7P -4 3 m8.32; 8.32; 8.32
90; 90; 90		575.93Huellen, A.
Struktur und thermischer Abbau des (Li2 W O4)7 (H2 O)4
Berichte der Bunsengesellschaft fuer Physikalische Chemie, 1966, 70, 598-606
1527854 CIFCu3 S Se3 TaP -4 3 m5.627; 5.627; 5.627
90; 90; 90		178.168Mueller, A.; Seivert, W.
Ueber Verbindungen des Typs Cu3 M Sx Se(4-X) (M = Nb,Ta). Bestimmung der Kristallstruktur von Cu3 Ta S Se3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1974, 406, 80-91
1529730 CIFAl3.6 H2.4 Na3.68 O25.2 Si8.4P -4 3 m8.93; 8.93; 8.93
90; 90; 90		712.122Cartlidge, S.; Meier, W.M.
Solid state transformations of synthetic CHA and EAB-type zeolites in the sodium form
Zeolites, 1984, 4, 218-225
1533322 CIFGe7 H18 O23P -4 3 m7.7309; 7.7309; 7.7309
90; 90; 90		462.051Zhou Yaming; Liu Zhichen; Zhao Dongyuan; Chen Zhenxia; Weng Linhong
(H3 O)4 Ge7 O16 * 3(H2 O) and K4 Ge9 O20: two microporous germanates constructed by Ge10 O28 units
Hua Hsueh Hsueh Pao, 2003, 61, 382-387
1533696 CIFCs3 Ge0.97 H9 O20 Si2.19 Ti3.84P -4 3 m7.8577; 7.8577; 7.8577
90; 90; 90		485.162Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533699 CIFCs3 Ge1.75 H10 O20.5 Si1.53 Ti3.72P -4 3 m7.9; 7.9; 7.9
90; 90; 90		493.039Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533703 CIFCs3 Ge2.66 H11 O21 Si0.79 Ti3.55P -4 3 m7.9306; 7.9306; 7.9306
90; 90; 90		498.79Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533707 CIFCs3 Ge3.45 H10 O20.5 Ti3.55P -4 3 m7.9769; 7.9769; 7.9769
90; 90; 90		507.578Tripathi, A.; Clearfield, A.; Medvedev, D.G.; Delgado, J.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533711 CIFCs0.36 Ge0.97 H18.04 O23.2 Si2.19 Ti3.84P -4 3 m7.8773; 7.8773; 7.8773
90; 90; 90		488.801Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533715 CIFCs0.36 Ge1.75 H18.14 O23.26 Si1.53 Ti3.72P -4 3 m7.9275; 7.9275; 7.9275
90; 90; 90		498.206Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533719 CIFCs0.41 Ge2.66 H17.79 O23.1 Si0.79 Ti3.55P -4 3 m7.9757; 7.9757; 7.9757
90; 90; 90		507.349Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533723 CIFCs0.35 Ge3.45 H17.93 O23.14 Ti3.55P -4 3 m8.0237; 8.0237; 8.0237
90; 90; 90		516.564Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533727 CIFH9 K3 O20 Si3 Ti4P -4 3 m7.7647; 7.7647; 7.7647
90; 90; 90		468.138Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533731 CIFH9 K2.2 Nb0.8 O20 Si3 Ti3.2P -4 3 m7.7937; 7.7937; 7.7937
90; 90; 90		473.403Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533735 CIFCs2.76 H11 K0.21 O21 Si3 Ti4P -4 3 m7.8416; 7.8416; 7.8416
90; 90; 90		482.185Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533739 CIFCs2.1 H11 K0.09 Nb0.84 O21 Si3 Ti3.16P -4 3 m7.8622; 7.8622; 7.8622
90; 90; 90		485.996Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1534073 CIFCs1.002 K2.01 O20 Si3 Ti4P -4 3 m7.7849; 7.7849; 7.7849
90; 90; 90		471.801Xu Hongwu; Nyman, M.; Navrotsky, A.; Nenoff, T.M.
Crystal chemistry and energetics of pharmacosiderite-related microporous phases in the (K2 O) - (Cs2 O) - (Si O2) - (Ti O2) - (H2 O) system
Microporous and Mesoporous Materials, 2004, 772, 209-218
1534075 CIFCs1.5 K1.5 O20 Si3 Ti4P -4 3 m7.8009; 7.8009; 7.8009
90; 90; 90		474.716Xu Hongwu; Navrotsky, A.; Nyman, M.; Nenoff, T.M.
Crystal chemistry and energetics of pharmacosiderite-related microporous phases in the (K2 O) - (Cs2 O) - (Si O2) - (Ti O2) - (H2 O) system
Microporous and Mesoporous Materials, 2004, 772, 209-218
1534077 CIFCs1.998 K0.99 O20 Si3 Ti4P -4 3 m7.8078; 7.8078; 7.8078
90; 90; 90		475.977Xu Hongwu; Navrotsky, A.; Nenoff, T.M.; Nyman, M.
Crystal chemistry and energetics of pharmacosiderite-related microporous phases in the (K2 O) - (Cs2 O) - (Si O2) - (Ti O2) - (H2 O) system
Microporous and Mesoporous Materials, 2004, 772, 209-218
1534079 CIFCs2.94 H10.14 K0.06 O20.57 Si3 Ti4P -4 3 m7.8264; 7.8264; 7.8264
90; 90; 90		479.387Xu Hongwu; Navrotsky, A.; Nyman, M.; Nenoff, T.M.
Crystal chemistry and energetics of pharmacosiderite-related microporous phases in the (K2 O) - (Cs2 O) - (Si O2) - (Ti O2) - (H2 O) system
Microporous and Mesoporous Materials, 2004, 772, 209-218
1535302 CIFBr5 H36 La4 Mo12 O56 PP -4 3 m12.2256; 12.2256; 12.2256
90; 90; 90		1827.3Mialane, P.; Dolbecq, A.; Mallard, A.; Lisnard, L.; Marrot, J.; Secheresse, F.
[eta-P Mo12 O36 (OH)4 {La (H2 O)4}4]5+: The First eta-P Mo12 O40 Keggin Ion and Its Association with the Two-Electron-Reduced alpha-P Mo12 O40 Isomer
Angew. Chem. Int. ed., 2002, 41, 2398-2401
1535306 CIFCl5.04 La4 Mo12 O56.12 PP -4 3 m12.4193; 12.4193; 12.4193
90; 90; 90		1915.54Mialane, P.; Dolbecq, A.; Mallard, A.; Lisnard, L.; Marrot, J.; Secheresse, F.
[eta-P Mo12 O36 ( OH)4 {La (H2 O)4}4]5+: The First eta-P Mo12O 40 Keggin Ion and Its Association with the Two-Electron-Reduced alpha-P Mo12 O40 Isomer
Angew. Chem. Int. ed., 2002, 41, 2398-2401
1536317 CIFCl7.5 Cs1.5 H3 I3 O1.5 Re3P -4 3 m12.4106; 12.4106; 12.4106
90; 90; 90		1911.52Jung, B.; Meyer, G.
Synthese, Kristallstruktur und thermischer Abbau von Cs1.5(Re3I3Cl7.5(H2O)1.5)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 610, 15-19
1537012 CIFAs3 Fe4 O16P -4 3 m7.94; 7.94; 7.94
90; 90; 90		500.566Zemann, J.
Ueber die Struktur des Pharmakosiderits
Experientia, 1947, 3, 452-452
1538544 CIFAl6 Na8 O28 S Si6P -4 3 m9.05; 9.05; 9.05
90; 90; 90		741.218Saalfeld, H.
Untersuchungen ueber die Nosean-Struktur
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1959, 1959, 38-46
1540094 CIFCu12.32 In18.04 Se32P -4 3 m11.534; 11.534; 11.534
90; 90; 90		1534.4Hoenle, W.; Kuehn, G.; Boehnke, U.C.
The crystal structure of a quenched Cu-rich beta phase with the composition Cu14 In16.7 Se32
Journal of Materials Science, 1989, 24, 2483-2487
1542051 CIFAl4 B9.9996 Be2.0004 K Li4 Na O27P -4 3 m7.3; 7.3; 7.3
90; 90; 90		389.017Strunz, H.
Die Struktur von Rhodizit
Naturwissenschaften, 1943, 31, 68-68
1544871 CIFCu Fe2 S3P -4 3 m5.2972; 5.2972; 5.2972
90; 90; 90		148.64Mizota, T.; Koto, K.
Disorder of metal atoms in the structure of quenched high-temperature cubanite, CuFe2S3, Z=4/3
Mineralogical Journal, 1983, 11, 213-221
1567882 CIFC87 H48 O32 U4P -4 3 m20.902; 20.902; 20.902
90; 90; 90		9131.95Hanna, Sylvia L.; Debela, Tekalign T.; Mroz, Austin M.; Syed, Zoha H.; Kirlikovali, Kent O.; Hendon, Christopher H.; Farha, Omar K.
Identification of a metastable uranium metal-organic framework isomer through non-equilibrium synthesis.
Chemical science, 2022, 13, 13032-13039
2002144 CIFMn0.5 O3 Pb Te0.5P -4 3 m4.045; 4.045; 4.045
90; 90; 90		66.2Wulff, L; Wedel, B; Mueller-Buschbaum, Hk
Zur Kristallchemie von Telluraten mit Mn2+ im kationischen und anionischen Teil der Kristallstruktur: (Mn2.4 Cu0.6) Te O6, Ba2 Mn Te O6 und Pb (Mn0.5 Te0.5) O3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1998, 53, 49-52
2009419 CIF
Paper		Cu Ni5 Sn9 Zn5P -4 3 m8.854; 8.854; 8.854
90; 90; 90		694.1Larsson, A-K.; Lidin, S.; Jacob, M.
Sn~8.7~(Ni~0.5~,Zn~0.4~,Cu~0.1~)~10.4~, a new tin-based alloy from a complex metallic mixture
Acta Crystallographica Section C, 1994, 50, 9-12
2020045 CIFCu0.99 Ni4.95 Sn8.7 Zn3.96P -4 3 m8.854; 8.854; 8.854
90; 90; 90		694.094Larsson, A.K.; Lidin, S.; Jacob, M.
Sn8.7(Ni.5 Zn.4 Cu.1)10.4, a new tin-based alloy from a complex metallic mixture
Acta Crystallographica C (39,1983-), 1994, 50, 9-12
2105384 CIFAg9 In4P -4 3 m9.922; 9.922; 9.922
90; 90; 90		976.782Tozer, D.J.N.; Brezard, R.; Pearson, W.B.; Brandon, J.K.
Gamma-brasses with I and P cells
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 527-537
2105399 CIFAu9 In4P -4 3 m9.829; 9.829; 9.829
90; 90; 90		949.572Brandon, J.K.; Pearson, W.B.; Brezard, R.; Tozer, D.J.N.
Gamma-brasses with I and P cells
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 527-537

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