Crystallography Open Database

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9009651 CIFAsR -3 m :H3.7595; 3.7595; 10.4573
90; 90; 120
128Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009652 CIFAsR -3 m :H3.7598; 3.7598; 10.5475
90; 90; 120
129.125Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009653 CIFSbR -3 m :H4.3007; 4.3007; 11.222
90; 90; 120
179.754Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009654 CIFSbR -3 m :H4.3012; 4.3012; 11.232
90; 90; 120
179.956Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009655 CIFSbR -3 m :H4.3084; 4.3084; 11.274
90; 90; 120
181.234Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009656 CIFBiR -3 m :H4.533; 4.533; 11.797
90; 90; 120
209.93Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009657 CIFBiR -3 m :H4.535; 4.535; 11.814
90; 90; 120
210.418Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009658 CIFBiR -3 m :H4.546; 4.546; 11.862
90; 90; 120
212.299Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 298 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009864 CIFAs3 Cl O9 Pb5P 6310.28; 10.28; 7
90; 90; 120
640.641Gabrielson, O.
The crystal structure of finnemanite Pb5Cl(AsO3)3
Arkiv for Mineralogi och Geologi, 1956, 2, 1-8
9009865 CIFC2 Ba Ca O6P 1 21 18.15; 5.22; 6.58
90; 106.13; 90
268.913Alm, K. F.
The crystal structure of barytocalcite BaCa(CO3)2
Arkiv for Mineralogi och Geologi, 1960, 2, 399-410
9009997 CIFCl0.827 Cu7.5 H27.75 N0.021 O28.487 S0.056P 63/m m c15.7866; 15.7866; 9.1015
90; 90; 120
1964.36Hibbs, D. E.; Leverett, P.; Williams, P. A.
Connellite from Bisbee, Arizona: A single-crystal X-ray study
Axis, 2006, 2, 1-7
9010676 CIFAl0.79 Ca0.64 H14 K0.23 Na0.15 O14.92 Si5.19C 1 2/m 118.625; 7.508; 10.247
90; 108.056; 90
1362.34Quartieri, S.; Vezzalini, G.; Alberti, A.
Dachiardite from Hokiya-dake: evidence of a new topology
European Journal of Mineralogy, 1990, 2, 187-193
9012106 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 102.17; 90
128.38Pauling, L.; Keaveny, I.; Robinson, A. B.
The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase
Journal of Solid State Chemistry, 1970, 2, 225-227
9012425 CIFBi Cl O2 PbB m m b5.627; 5.575; 12.425
90; 90; 90
389.779Gillberg, M.
Perite, a new oxyhalide mineral from Langban, Sweden
Arkiv for Mineralogi och Geologi, 1960, 2, 565-570
9013102 CIFSiF d -3 m :15.4304; 5.4304; 5.4304
90; 90; 90
160.138Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 25 C
Physica Status Solidi, 1962, 2, 984-987
9013103 CIFSiF d -3 m :15.437; 5.437; 5.437
90; 90; 90
160.723Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 345 C
Physica Status Solidi, 1962, 2, 984-987
9013104 CIFSiF d -3 m :15.441; 5.441; 5.441
90; 90; 90
161.078Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 525 C
Physica Status Solidi, 1962, 2, 984-987
9013105 CIFSiF d -3 m :15.4432; 5.4432; 5.4432
90; 90; 90
161.273Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 615 C
Physica Status Solidi, 1962, 2, 984-987
9013106 CIFSiF d -3 m :15.4455; 5.4455; 5.4455
90; 90; 90
161.478Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 700 C
Physica Status Solidi, 1962, 2, 984-987
9013107 CIFSiF d -3 m :15.448; 5.448; 5.448
90; 90; 90
161.7Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 785 C
Physica Status Solidi, 1962, 2, 984-987
9013108 CIFSiF d -3 m :15.4515; 5.4515; 5.4515
90; 90; 90
162.012Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 878 C
Physica Status Solidi, 1962, 2, 984-987
9013958 CIFBi4 S3R -3 m :H4.15; 4.15; 39.19
90; 90; 120
584.524Kato, A.
Ikunolite, a new bismuth mineral from the Ikuno mine, Japan
Mineralogical Journal, 1959, 2, 397-407
9014004 CIFCP 6/m m m4.89; 4.89; 3.88
90; 90; 120
80.349Bucknum, M. J.; Castro, E. A.
The carbon allotrope hexagonite and its potential synthesis from cold compression of carbon nanotubes
Journal of Chemical Theory and Computation, 2006, 2, 775-781
9014082 CIFAl3.84 Ca1.6 H30.08 K0.17 Mg0.4 O39.04 Si8.16 Sr0.34R -3 m :R9.428; 9.428; 9.428
94.14; 94.14; 94.14
831.133Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F.
Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Natural chabazite
Zeolites, 1982, 2, 303-309
9014093 CIFAl3.72 H19.36 Na3.16 O33.68 Si8.28R -3 m :R9.425; 9.425; 9.425
94.06; 94.06; 94.06
830.61Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F.
Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Na-exchanged
Zeolites, 1982, 2, 303-309
9014433 CIFAl3 Na3 O13.8 Si3P n a 2116.426; 15.014; 5.2235
90; 90; 90
1288.22Hansen, S.; Faelth, L.
X-ray study of the nepheline hydrate I structure
Zeolites, 1982, 2, 162-166
9014472 CIFAl3.6 Ca1.76 H19.74 O33.87 Si8.4R -3 m :R9.401; 9.401; 9.401
94.39; 94.39; 94.39
823.139Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F.
Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Ca-exchanged
Zeolites, 1982, 2, 303-309
9015334 CIFCr6 Fe18 Mo5I -4 3 m8.92; 8.92; 8.92
90; 90; 90
709.732Kasper, J. S.
The ordering of atoms in the chi-phase of the iron-chromium-molybdenum system
Acta Metallurgica, 1954, 2, 456-461
9015351 CIFAl12 H46.48 K7.447 O95.24 Si24 Tl3.813P 6/m m m18.5432; 18.5432; 7.531
90; 90; 120
2242.6Artioli, G.; Kvick, A.
Synchrotron X-ray Rietveld study of perlialite, the natural counterpart of synthetic zeolite-L Sample: data collected with conventional diffractometer radiation
European Journal of Mineralogy, 1990, 2, 749-759
9015490 CIFAl12 H44.92 K8 O94.46 Si24 Tl3.78P 6/m m m18.5432; 18.5432; 7.531
90; 90; 120
2242.6Artioli, G.; Kvick, A.
Synchrotron X-ray Rietveld study of perlialite, the natural counterpart of synthetic zeolite-L Sample: data collected with synchrotron radiation
European Journal of Mineralogy, 1990, 2, 749-759
9015567 CIFB4 H20 Na2 O17C 1 2/c 111.858; 10.674; 12.197
90; 106.68; 90
1478.84Morimoto, N.
The crystal structure of borax
Mineralogical Journal, 1956, 2, 1-18
9015866 CIFAl3.6 H20.04 K3.02 Na0.44 O34.02 Si8.4R -3 m :R9.442; 9.442; 9.442
94.29; 94.29; 94.29
834.316Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F.
Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: K-exchanged
Zeolites, 1982, 2, 303-309
9016306 CIFAl3.6 H20.8 O34.4 Si8.4 Sr2.03R -3 m :R9.416; 9.416; 9.416
93.87; 93.87; 93.87
828.85Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F.
Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Sr-exchanged
Zeolites, 1982, 2, 303-309
9017404 CIFCa O4 SB b m m6.24; 6.98; 6.97
90; 90; 90
303.58Wasastjerna, J.
The crystal structure of anhydrite, CaSO4
Commentationes Physico-Mathematicae, 1927, 2, 1-46
9017502 CIFFe3 O8 P2P 1 21/c 16.0186; 4.7768; 10.4192
90; 90.952; 90
299.507Warner, J. K.; Cheetham, A. K.; Nord, A. G.; Von Dreele, R. B.; Yethiraj, M.
Magnetic structure of iron(II) phosphate, sarcopside, Fe3(PO4)2 Sample: FE3(PO4)2 Note: T = 59.7 K
Journal of Materials Chemistry, 1992, 2, 191-196
9017503 CIFFe3 O8 P2P 1 21/c 16.01037; 4.7727; 10.4052
90; 90.944; 90
298.44Warner, J. K.; Cheetham, A. K.; Nord, A. G.; Von Dreele, R. B.; Yethiraj, M.
Magnetic structure of iron(II) phosphate, sarcopside, Fe3(PO4)2 Sample: FE3(PO4)2 Note: T = 10.1 K
Journal of Materials Chemistry, 1992, 2, 191-196
9017775 CIFAlI m -3 m2.866; 2.866; 2.866
90; 90; 90
23.541Vailionis, A.; Gamaly, E. G.; Mizeikis, V.; Yang, W.; Rode, A. V.; Juodkazis, S.
Evidence of superdense aluminium synthesized by ultrafast microexplosion
Nature Communications, 2011, 2, 445-446
9017897 CIFFe0.038 Mg1.962 O4 SiP m m a5.802; 2.905; 8.411
90; 90; 90
141.766Tomioka, N.; Bindi, L.; Okuchi, T.; Miyahara, M.; Iitaka, T.; Li, Z.; Kawatsu, T.; Xie, X.; Purevjav, N.; Tani, R.; Kodama, Y.
Poirierite, a dense metastable polymorph of magnesium iron silicate in shocked meteorites
Communications Earth & Environment, 2021, 2

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