Crystallography Open Database

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9012398 CIFCa13 F10 H12 O34 Si10R -3 :H9.377; 9.377; 36.57
90; 90; 120
2784.73Mikenda, W.; Pertlik, F.; Povondra, P.; Ulrych, J.
On zeophyllite from Radejcin, Ceske stredohori Mts.: X-ray and IR-investigations Locality: Alter Berg, Radzein Note: z-coordinate of Si2 was changed from 0.70304 to 0.07304 to match reported bond lengths
Mineralogy and Petrology, 1997, 61, 199-209
9012399 CIFCd Cu4 H14 O18 S2P 1 21/m 15.543; 21.995; 6.079
90; 92.04; 90
740.672Giester, G.; Rieck, B.; Brandstatter, F.
Niedermayrite, Cu4Cd(SO4)2(OH)6*4H2O, a new mineral from the Lavrion Mining District, Greece Locality: Lavrion mining district, Attica peninsula, Greece
Mineralogy and Petrology, 1998, 63, 19-34
9012400 CIFBa Ca0.3 Fe3.7 H3 O15 P3P 1 21/m 19.2; 12.369; 5.003
90; 100.21; 90
560.3Kolitsch, U.; Pring, A.; Tiekink, E. R. T.
Johntomaite, a new member of the bjarebyite group of barium phosphates: description and structure refinement Locality: Spring Creek copper mine, southern Flinders Ranges, South Australia
Mineralogy and Petrology, 2000, 70, 1-14
9012401 CIFC H6 Mg O6P 1 21/n 17.701; 5.365; 12.126
90; 90.41; 90
500.983Giester, G.; Lengauer, C. L.; Rieck, B.
The crystal structure of nesquehonite, MgCO3*3H2O, from Lavrion, Greece
Mineralogy and Petrology, 2000, 70, 153-163
9012402 CIFAs4 Cu10 H22 O34 SC 1 2/c 121.77; 12.327; 10.72
90; 92.85; 90
2873.25Lengauer, C. L.; Giester, G.; Kirchner, E.
Leogangite, Cu10(AsO4)4(SO4)(OH)6*8H2O, a new mineral from the Leogang mining district, Salzburg province, Austria Locality: Leogang polymetallic ore district, Salzburg province, Austria
Mineralogy and Petrology, 2004, 81, 187-201
9012403 CIFBi Fe S4 SbP n a m11.413; 14.164; 3.759
90; 90; 90
607.656Bindi, L.; Menchetti, S.
Garavellite, FeSbBiS4, from the Caspari mine, North Rhine-Westphalia, Germany: composition, physical properties and determination of the crystal structure Locality: Caspari mine, North Rhine-Westphalia, Germany
Mineralogy and Petrology, 2005, 85, 131-139
9012404 CIFKrP 63/m m c4; 4; 6.53
90; 90; 120
90.482Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T.
Hexagonal close packed krypton and xenon Sample: at T = 26 K
Chemical Physics Letters, 1977, 52, 276-278
9012405 CIFXeP 63/m m c4.34; 4.34; 7.09
90; 90; 120
115.653Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T.
Hexagonal close packed krypton and xenon Sample: at T = 26 K
Chemical Physics Letters, 1977, 52, 276-278
9012406 CIFRu Se2P a -35.935; 5.935; 5.935
90; 90; 90
209.056Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012407 CIFOs Se2P a -35.946; 5.946; 5.946
90; 90; 90
210.22Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012408 CIFAs2 PtP a -35.9665; 5.9665; 5.9665
90; 90; 90
212.402Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012409 CIFAs2 PtP a -35.968; 5.968; 5.968
90; 90; 90
212.562Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012410 CIFAs2 NiP b c a5.77; 5.838; 11.419
90; 90; 90
384.652Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012411 CIFB F4 KP b n m7.032; 8.674; 5.496
90; 90; 90
335.232Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Locality: synthetic
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012412 CIFB F4 NP b n m7.278; 9.072; 5.678
90; 90; 90
374.896Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012413 CIFB F4 RbP b n m7.296; 9.108; 5.636
90; 90; 90
374.523Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012414 CIFB Cs F4P b n m7.647; 9.675; 5.885
90; 90; 90
435.4Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012415 CIFCa9 H Mg O28 P7R 3 c :H10.35; 10.35; 37.085
90; 90; 120
3440.41Gopal, R.; Calvo, C.; Ito, J.; Sabine, W. K.
Crystal structure of synthetic Mg-whitlockite, Ca18Mg2H2(PO4)14
Canadian Journal of Chemistry, 1974, 52, 1155-1164
9012416 CIFAl2 Ca H8.606 O12.303 Si2P 1 21/c 110.011; 10.614; 9.853
90; 93.11; 90
1045.41Artioli, G.; Rinaldi, R.; Kvick, A.; Smith, J. V.
Neutron diffraction structure refinement of the zeolite gismondine at 15 K Sample: T = 15 K
Zeolites, 1986, 6, 361-366
9012417 CIFAl2 Ca H8 O12 Si2P 1 21 19.989; 10.616; 9.82
90; 92.57; 90
1040.3Vezzalini, G.; Quartieri, S.; Alberti, A.
Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 1 hr
Zeolites, 1993, 13, 34-42
9012418 CIFAl2 Ca H4 O10 Si2P 21 21 2113.902; 8.892; 13.952
90; 90; 90
1724.7Vezzalini, G.; Quartieri, S.; Alberti, A.
Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 24 hr
Zeolites, 1993, 13, 34-42
9012419 CIFAl2.808 Ca0.685 H44.28 Na0.444 O56.971 Si21.192P n m a20.201; 19.991; 13.469
90; 90; 90
5439.3Vezzalini, G.; Quartieri, S.; Galli, E.; Alberti, A.; Cruciani, G.; Kvick, A.
Crystal structure of the zeolite mutinaite, the natural analog of ZSM-5 Note: reported occupancies do not match reported chemistry
Zeolites, 1997, 19, 323-325
9012420 CIFBi2 S Te2R -3 m :R10.31; 10.31; 10.31
24.17; 24.17; 24.17
161.469Lange, P. W.
Ein Vergleich zwischen Bi2Te3 und Bi2Te2S
Naturwissenschaften, 1939, 27, 133-134
9012421 CIFCa0.3 Mg0.02 Mn0.56 O5 Te2 Zn0.12P 42/n b c :28.82; 8.82; 13.04
90; 90; 90
1014.41Walitzi, E. M.
Die kristallstruktur von denningit, (Mn,Ca,Zn)Te2O5
Naturwissenschaften, 1964, 51, 334-335
9012422 CIFO S2 Sb2F -120.971; 8.16; 20.378
90; 101.5; 90
3417.15Kupcik, V.
Die kristallstruktur des kermesits, Sb2S2O
Naturwissenschaften, 1967, 54, 114-114
9012423 CIFAs2 Ca2 H4 Mn O10P 1 21/c 15.65; 12.8; 5.65
90; 80.5; 90
403.004Dahlman, B.
The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Harstigen mine, Sweden
Arkiv for Mineralogi och Geologi, 1952, 1, 339-366
9012424 CIFCu H4 Na2 O10 S2P 1 21/c 15.78; 12.58; 5.48
90; 71.5; 90
377.873Dahlman, B.
The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Chuquicamata, Chile
Arkiv for Mineralogi och Geologi, 1952, 1, 339-366
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
9012427 CIFNiF m -3 m3.5168; 3.5168; 3.5168
90; 90; 90
43.495Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: latice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9012428 CIFAlF m -3 m4.0413; 4.0413; 4.0413
90; 90; 90
66.003Jette, E. R.; Foote, F.
Precision determination of lattice constants Locality: synthetic Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012430 CIFAuF m -3 m4.0704; 4.0704; 4.0704
90; 90; 90
67.439Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample
Journal of Chemical Physics, 1935, 3, 605-616
9012431 CIFAgF m -3 m4.0778; 4.0778; 4.0778
90; 90; 90
67.808Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample
Journal of Chemical Physics, 1935, 3, 605-616
9012432 CIFMoI m -3 m3.141; 3.141; 3.141
90; 90; 90
30.989Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012433 CIFWI m -3 m3.1583; 3.1583; 3.1583
90; 90; 90
31.504Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9012434 CIFMgP 63/m m c3.203; 3.203; 5.2002
90; 90; 120
46.202Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9012435 CIFZnP 63/m m c2.6594; 2.6594; 4.9368
90; 90; 120
30.237Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples
Journal of Chemical Physics, 1935, 3, 605-616
9012436 CIFCdP 63/m m c2.9731; 2.9731; 5.6069
90; 90; 120
42.921Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012437 CIFBiP 63/m m c4.5372; 4.5372; 11.8381
90; 90; 120
211.052Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples
Journal of Chemical Physics, 1935, 3, 605-616
9012438 CIFCu Fe2 O4F d -3 m :18.37; 8.37; 8.37
90; 90; 90
586.376Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012439 CIFCr2 Mg O4F d -3 m :18.312; 8.312; 8.312
90; 90; 90
574.271Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012440 CIFCd Cr2 O4F d -3 m :18.567; 8.567; 8.567
90; 90; 90
628.762Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012441 CIFFe2 O4 ZnF d -3 m :18.416; 8.416; 8.416
90; 90; 90
596.097Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012442 CIFCu0.5 Fe2 O4 Zn0.5F d -3 m :18.388; 8.388; 8.388
90; 90; 90
590.167Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012443 CIFCu0.4 Fe2 O4 Zn0.6F d -3 m :18.402; 8.402; 8.402
90; 90; 90
593.127Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012444 CIFO4 Ti Zn2F d -3 m :18.445; 8.445; 8.445
90; 90; 90
602.281Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012445 CIFCr2 Ni O4F d -3 m :18.299; 8.299; 8.299
90; 90; 90
571.58Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012446 CIFAl Fe2 O4F d -3 m :18.273; 8.273; 8.273
90; 90; 90
566.225Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012447 CIFLiI m -3 m3.5107; 3.5107; 3.5107
90; 90; 90
43.269Covington, E. J.; Montgomery, D. J.
Sample: at T = 20 C Note: Li6 isotope
Journal of Chemical Physics, 1957, 27, 1030-1032
9012448 CIFLiI m -3 m3.5092; 3.5092; 3.5092
90; 90; 90
43.214Covington, E. J.; Montgomery, D. J.
Sample: at T = 20 C Note: Li7 isotope
Journal of Chemical Physics, 1957, 27, 1030-1032
9012449 CIFXeF m -3 m6.1317; 6.1317; 6.1317
90; 90; 90
230.538Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon
Journal of Chemical Physics, 1962, 37, 3002-3006

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