Crystallography Open Database

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7222886 CIFBe0.75 Ca Ge1.25P 6/m m m4; 4; 4.34
90; 90; 120		60.137May, N.; Mueller, W.; Schaefer, H.
Ternaere Erdalkali-Beryllium-Silicide und Germanide mit Al B2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222887 CIFBe0.75 Ge1.25 SrP -6 m 24.08; 4.08; 4.66
90; 90; 120		67.18May, N.; Schaefer, H.; Mueller, W.
Ternaere Erdalkali-Beryllium-Silicide und -Germanide mit Al B2 -Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 325-327
7222900 CIFIn S2 TlR -3 m :R7.73; 7.73; 7.73
28.6; 28.6; 28.6		93.561Range, K.J.; Mueller, W.; Engert, G.; Weiss, A.
Hochdrucksynthese und Kristallstrukturen von Tl In S2 -II und Tl In S2 -III
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 181-185
7222901 CIFIn S2 TlP 63/m m c3.83; 3.83; 14.88
90; 90; 120		189.03Range, K.J.; Weiss, A.; Engert, G.; Mueller, W.
Hochdrucksynthese und Kristallstrukturen von Tl In S2 -II und Tl In S2 -III
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 181-185
7222926 CIFS2 YbC 1 2/c 19.326; 4.754; 9.025
90; 118.39; 90		352.008Teske, C.L.
The crystal structure of ytterbium disulfide: Yb S2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1974, 29, 16-19
7223671 CIFBi3 Rb S5P n n m12.902; 18.478; 4.161
90; 90; 90		991.996Schmitz, D.; Bronger, W.
Die Kristallstruktur von Rb Bi3 S5
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1974, 29, 438-439
9000028 CIFC7 Si7R 3 m :H3.073; 3.073; 52.78
90; 90; 120		431.643Ramsdell, L. S.
The crystal structure of alpha-SiC, type IV
American Mineralogist, 1944, 29, 431-442
9000029 CIFC11 Si11R 3 m :H3.073; 3.073; 82.94
90; 90; 120		678.297Ramsdell, L. S.
The crystal structure of alpha-SiC, type VI
American Mineralogist, 1944, 29, 519-525
9004230 CIFCa2 O23 P2 U3P b c a17.415; 16.035; 13.598
90; 90; 90		3797.24Atencio, D.; Neumann, R.; Silva, A. J. G. C.; Mascarenhas, Y. P.
Phurcalite from Perus, San Paulo, Brazil, and redetermination of its crystal structure
The Canadian Mineralogist, 1991, 29, 95-105
9004231 CIFAl3 Ca3.6 K0.8 Na2.16 O21 S0.76 Si3P -4 3 n9.1097; 9.1097; 9.1097
90; 90; 90		755.983Hassan, I.; Grundy, H. D.
The crystal structure of hauyne at 293 and 153 K Sample: at T = 153 K
The Canadian Mineralogist, 1991, 29, 123-130
9004232 CIFAl3 Ca1.2 K0.8 Na2.16 O15 S0.76 Si3P -4 3 n9.1164; 9.1164; 9.1164
90; 90; 90		757.653Hassan, I.; Grundy, H. D.
The crystal structure of hauyne at 293 and 153 K Sample: at T = 293 K
The Canadian Mineralogist, 1991, 29, 123-130
9004233 CIFAl1.96 Be3 Fe0.04 Na0.03 O18 Si6P 6/m c c9.206; 9.206; 9.185
90; 90; 120		674.143Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: SHEE-1-6 Locality: SHEE-1 pegmatite dike, eastern end of Shatford Lake, southeastern Manitoba, Canada
The Canadian Mineralogist, 1991, 29, 271-285
9004234 CIFAl2 Be2.79 Cs0.08 Li0.54 Na0.23 O18 Si6P 6/m c c9.202; 9.202; 9.207
90; 90; 120		675.17Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: EEE-10
The Canadian Mineralogist, 1991, 29, 271-285
9004235 CIFAl2 Be2.7 Cs0.11 Li0.62 Na0.19 O18 Si6P 6/m c c9.21; 9.21; 9.23
90; 90; 120		678.034Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: BLM503
The Canadian Mineralogist, 1991, 29, 271-285
9004236 CIFAl2 Be2.55 Cs0.15 Li0.46 Na0.28 O18 Si6P 6/m c c9.228; 9.228; 9.24
90; 90; 120		681.425Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: T-24
The Canadian Mineralogist, 1991, 29, 271-285
9004237 CIFFe2.45 Mn4.55 O15 Pb3P 63/m c m10.008; 10.008; 13.672
90; 90; 120		1185.93Holtstam, D.; Linqvist, B.; Johnsson, M.; Norrestam, R.
Zenzenite: Pb3(Fe,Mn)4Mn3O15, a new mineral species from Langban, Filipstad, Sweden, and its crystal structure
The Canadian Mineralogist, 1991, 29, 347-354
9004238 CIFH4 Li Na O7 Si2A 1 2/n 15.061; 8.334; 14.383
90; 96.6; 90		602.631Grice, J. D.
The crystal structure of silinaite, NaLiSi2O6.2H20: a monophyllosilicate
The Canadian Mineralogist, 1991, 29, 363-367
9004239 CIFAs3 Cl O12 Pb5P 63/m10.211; 10.211; 7.4185
90; 90; 120		669.859Yongshan, D.; Hughes, J. M.; Moore, P. B.
The crystal structures of mimetite and clinomimetite, Pb5(AsO4)3Cl
The Canadian Mineralogist, 1991, 29, 369-376
9004240 CIFAs3 Cl O12 Pb5P 1 1 21/b10.1891; 20.3723; 7.4564
90; 90; 119.883		1341.99Yongshan, D.; Hughes, J. M.; Moore, P. B.
The crystal structures of mimetite and clinomimetite, Pb5(AsO4)3Cl Locality: Johanngeorgenstat, Erzgebirge, Sachsen, Germany
The Canadian Mineralogist, 1991, 29, 369-376
9004241 CIFAl3 Na4 O14.35 Si3P 6312.664; 12.664; 5.159
90; 90; 120		716.536Hassan, I.; Grundy, H. D.
The crystal structure of basic cancrinite, ideally Na8[Al6Si6O24](OH)2.3H2O
The Canadian Mineralogist, 1991, 29, 377-383
9004242 CIFAl Be Cl Na4 O12 Si4I -48.64; 8.64; 8.873
90; 90; 90		662.366Hassan, I.; Grundy, H. D.
The crystal structure and thermal expansion of tugtupite, Na8[Al2Be2Si8O24]Cl2
The Canadian Mineralogist, 1991, 29, 385-390
9004243 CIFAg1.31 Bi3.32 Pb3.37 S9C m c m4.11; 13.6; 30.485
90; 90; 90		1703.99Makovicky, E.; Mumme, W. G.; Hoskins, B. F.
The crystal structure of Ag-Bi-bearing heyrovskyite
The Canadian Mineralogist, 1991, 29, 553-559
9004244 CIFAl K O8 Si3C 1 2/m 18.603; 13.036; 7.174
90; 116.03; 90		722.944Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: I Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004245 CIFAl K O8 Si3C 1 2/m 18.608; 13.041; 7.18
90; 115.98; 90		724.556Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: II Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004246 CIFAl K O8 Si3C 1 2/m 18.611; 13.046; 7.175
90; 116.01; 90		724.396Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: III Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004247 CIFAl K O8 Si3C 1 2/m 18.606; 13.017; 7.185
90; 115.97; 90		723.619Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: IV Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004248 CIFLi2 Na O4 PP m n b6.884; 9.976; 4.927
90; 90; 90		338.361Ercit, T. S.
The crystal structure of nalipoite
The Canadian Mineralogist, 1991, 29, 569-573
9007046 CIFFe2 O4 SiP n m a10.4597; 6.0818; 4.815
90; 90; 90		306.3Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G.
The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K
Physics and Chemistry of Minerals, 2002, 29, 112-121
9007047 CIFFe SiP 21 34.5507; 4.5507; 4.5507
90; 90; 90		94.24Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G.
Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase
Physics and Chemistry of Minerals, 2002, 29, 132-139
9007048 CIFS3 Sb2P n m a11.292; 3.828; 11.205
90; 90; 90		484.345Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007049 CIFS3 Sb2P n m a11.299; 3.828; 11.214
90; 90; 90		485.034Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007050 CIFS3 Sb2P n m a11.305; 3.836; 11.223
90; 90; 90		486.696Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007051 CIFS3 Sb2P n m a11.314; 3.837; 11.234
90; 90; 90		487.688Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007052 CIFCa0.107 Fe0.416 Mg0.463 Mn0.014 O3 SiP 1 21/c 19.719; 8.947; 5.251
90; 108.49; 90		433.035Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007053 CIFCa0.106 Fe0.419 Mg0.461 Mn0.014 O3 SiP 1 21/c 19.801; 9.008; 5.296
90; 109.01; 90		442.07Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007054 CIFCa0.107 Fe0.416 Mg0.464 Mn0.014 O3 SiP 1 21/c 19.824; 9.017; 5.309
90; 109.19; 90		444.155Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007055 CIFCa0.107 Fe0.417 Mg0.462 Mn0.014 O3 SiP 1 21/c 19.84; 9.021; 5.3184
90; 109.35; 90		445.429Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007056 CIFCa0.107 Fe0.411 Mg0.468 Mn0.014 O3 SiC 1 2/c 19.849; 9.018; 5.323
90; 109.44; 90		445.827Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007057 CIFCu H2 O4 SiR -3 :R8.819; 8.819; 8.819
111.7; 111.7; 111.7		479.521Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J.
The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O
Physics and Chemistry of Minerals, 2002, 29, 430-438
9007058 CIFMg OF m -3 m4.2122; 4.2122; 4.2122
90; 90; 90		74.736Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007059 CIFFe0.037 Mg0.963 OF m -3 m4.2163; 4.2163; 4.2163
90; 90; 90		74.954Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007060 CIFCa F2F m -3 m5.4631; 5.4631; 5.4631
90; 90; 90		163.049Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007061 CIFCa F2F m -3 m5.4066; 5.4066; 5.4066
90; 90; 90		158.042Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007062 CIFCa F2F m -3 m5.3604; 5.3604; 5.3604
90; 90; 90		154.025Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007063 CIFCa F2F m -3 m5.3485; 5.3485; 5.3485
90; 90; 90		153.002Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007064 CIFCa F2F m -3 m5.322; 5.322; 5.322
90; 90; 90		150.739Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007065 CIFCa F2F m -3 m5.3043; 5.3043; 5.3043
90; 90; 90		149.24Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007066 CIFCa F2F m -3 m5.2991; 5.2991; 5.2991
90; 90; 90		148.801Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007067 CIFCa F2F m -3 m5.2914; 5.2914; 5.2914
90; 90; 90		148.153Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007068 CIFCa F2F m -3 m5.2812; 5.2812; 5.2812
90; 90; 90		147.298Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472

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