Crystallography Open Database

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9006092 CIFFe0.4 Mg0.6 OF m -3 m4.1195; 4.1195; 4.1195
90; 90; 90		69.909Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 323 deg C, P = 19.75 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006093 CIFFe0.4 Mg0.6 OF m -3 m4.1194; 4.1194; 4.1194
90; 90; 90		69.904Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 310 deg C, P = 19.78 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006094 CIFFe0.4 Mg0.6 OF m -3 m4.1322; 4.1322; 4.1322
90; 90; 90		70.558Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 402 deg C, P = 18.17 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006095 CIFFe0.4 Mg0.6 OF m -3 m4.1373; 4.1373; 4.1373
90; 90; 90		70.819Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 548 deg C, P = 18.08 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006096 CIFFe0.4 Mg0.6 OF m -3 m4.1049; 4.1049; 4.1049
90; 90; 90		69.168Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 428 deg C, P = 22.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006097 CIFFe0.4 Mg0.6 OF m -3 m4.0792; 4.0792; 4.0792
90; 90; 90		67.877Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 353 deg C, P = 27.34 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006098 CIFFe0.4 Mg0.6 OF m -3 m4.0893; 4.0893; 4.0893
90; 90; 90		68.383Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 408 deg C, P = 25.76 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006099 CIFFe0.4 Mg0.6 OF m -3 m4.0956; 4.0956; 4.0956
90; 90; 90		68.699Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 435 deg C, P = 24.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006100 CIFFe0.4 Mg0.6 OF m -3 m4.1006; 4.1006; 4.1006
90; 90; 90		68.951Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 458 deg C, P = 23.82 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006101 CIFFe0.4 Mg0.6 OF m -3 m4.111; 4.111; 4.111
90; 90; 90		69.477Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 496 deg C, P = 22.22 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006102 CIFFe0.4 Mg0.6 OF m -3 m4.1159; 4.1159; 4.1159
90; 90; 90		69.726Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 533 deg C, P = 21.45 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006104 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006105 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006106 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.367; 5.419; 17.96
90; 101.4; 90		893.66Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9007485 CIFO2 ZrP 1 21/c 15.145; 5.2075; 5.3107
90; 99.23; 90		140.445Smith, D. K.; Newkirk, H. W.
The crystal structure of baddeleyite (monoclinic ZrO2) and its relation to the polymorphism of ZrO2
Acta Crystallographica, 1965, 18, 983-991
9009568 CIFFe2 H2 O10 Te3P -17.9; 8; 7.62
96.73; 95; 84.47		474.636Pertlik, F.
Der strukturtyp von emmonsit, {Fe2[TeO3]3*H2O}*xH2O (x=0-1)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 157-168
9009569 CIFAl Fe8 H72 K2 O66 S12F d -3 c :227.254; 27.254; 27.254
90; 90; 90		20243.7Mereiter, K.
Die kristallstruktur des voltaits, K2Fe2+5Fe3+3Al[SO4]12*18H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 185-202
9010734 CIFFe H3.028 O12 S2P n m a9.7226; 18.28; 5.427
90; 90; 90		964.536Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic
European Journal of Mineralogy, 2006, 18, 175-186
9010735 CIFAl3.48 Ca1.2 H70 K0.78 O35.16 Si8.52R -3 m :R9.38749; 9.38749; 9.38749
94.379; 94.379; 94.379		819.634Gualtieri, A. F.; Passaglia, E.
Rietveld structure refinement of NH4-exchanged natural chabazite
European Journal of Mineralogy, 2006, 18, 351-359
9010736 CIFAl3.48 Ca0.05 H74 K0.05 N2 O33.66 Si8.52R -3 m :R9.41709; 9.41709; 9.41709
94.678; 94.678; 94.678		826.291Gualtieri, A. F.; Passaglia, E.
Rietveld structure refinement of NH4-exchanged natural chabazite
European Journal of Mineralogy, 2006, 18, 351-359
9010737 CIFFe0.755 H1.421 K Mg2.245 O12 Si4C 1 2/m 15.337; 9.239; 10.237
90; 100.03; 90		497.057Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-3
European Journal of Mineralogy, 2006, 18, 379-391
9010738 CIFFe0.752 H1.405 K Mg2.248 O12 Si4C 1 2/m 15.334; 9.24; 10.235
90; 100.021; 90		496.748Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-5
European Journal of Mineralogy, 2006, 18, 379-391
9010739 CIFFe0.807 H1.361 K Mg2.191 O12 Si4C 1 2/m 15.337; 9.238; 10.228
90; 100.05; 90		496.536Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-9
European Journal of Mineralogy, 2006, 18, 379-391
9010740 CIFFe0.826 H1.39 K Mg2.172 O12 Si4C 1 2/m 15.336; 9.236; 10.223
90; 100.058; 90		496.08Scordari, Fernando; Ventruti, Gennaro; Sabato, Anna; Bellatreccia, Fabio; Della Ventura, Giancarlo; Pedrazzi, Giuseppe
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles
European Journal of Mineralogy, 2006, 18, 379-391
9010741 CIFFe0.802 H1.403 K Mg2.198 O12 Si4C 1 2/m 15.335; 9.242; 10.231
90; 100.001; 90		496.785Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-52
European Journal of Mineralogy, 2006, 18, 379-391
9010742 CIFAs3 Bi2 Pb11 S19P 1 21/m 18.7; 26.237; 8.774
90; 119.653; 90		1740.48Pinto, D.; Balic-Zunic T; Garavelli, A.; Garbarino, C.; Makovicky, E.; Vurro, F.
First occurrence of close-to-ideal kirkiite at Vulcano (Aeolian Islands, Italy): chemical data and single-crystal X-ray study
European Journal of Mineralogy, 2006, 18, 393-401
9010743 CIFD14 Mg O11 SP 21 21 2111.897133; 11.90851; 6.78729
90; 90; 90		961.604Fortes, A. D.; Wood, I. G.; Alfredsson, M.; Vocadlo, L.; Knight, K. S.
The thermoelastic properties of MgSO4*7D2O (epsomite) from powder neutron diffraction and ab initio calculation Locality: synthetic Sample: T = 2 K
European Journal of Mineralogy, 2006, 18, 449-462
9010744 CIFAs2 Ca2 Co0.1 H4 Mg0.9 O10P 1 21/c 15.806; 12.923; 5.628
90; 107.49; 90		402.752Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: Schneeberg, Saxony, Germany
European Journal of Mineralogy, 2006, 18, 471-482
9010745 CIFAg Cr2 H4 O10 ScP -15.586; 6.054; 7.432
110.74; 90.21; 117.34		204.564Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic
European Journal of Mineralogy, 2006, 18, 471-482
9010746 CIFCr4 Cu H4 O16 Rb2P -17.272; 7.648; 7.772
91.89; 99.72; 115.79		380.839Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic
European Journal of Mineralogy, 2006, 18, 471-482
9010747 CIFCr4 Cs2 Cu H4 O16P -17.462; 7.819; 7.847
93.19; 99.57; 116.34		400.23Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic
European Journal of Mineralogy, 2006, 18, 471-482
9010748 CIFAl2.19 Ca2.19 F2 Fe0.71 K0.21 Mg4.03 Na0.51 O22 Si5.94 Ti0.13C 1 2/m 19.871; 18.006; 5.314
90; 105.37; 90		910.715Bojar, H. P.; Walter, F.
Fluoro-magnesiohastingsite from Dealul Uroi (Hunedoara county, Romania): Mineral data and crystal structure of a new amphibole end-member Locality: Dealul Uroi, Hunedoara county, Romania
European Journal of Mineralogy, 2006, 18, 503-508
9010749 CIFAl Ca0.42 Ce0.46 Fe0.23 H La0.23 Mg0.04 Mn2.23 Nd0.12 O13 Si3 Sm0.01 Sr0.07 Ti0.1P 1 21/m 18.901; 5.738; 10.068
90; 113.425; 90		471.832Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O.
New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce)
European Journal of Mineralogy, 2006, 18, 569-582
9010750 CIFAl1.16 Ca0.59 Ce0.39 Fe0.33 H La0.15 Mg0.03 Mn0.98 Nd0.1 O13 Si3 Sm0.02 Sr0.11 Ti0.01 V1.11P 1 21/m 18.856; 5.729; 10.038
90; 113.088; 90		468.496Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O.
New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce)
European Journal of Mineralogy, 2006, 18, 569-582
9010751 CIFAl19.35 B9 F2.28 Fe6.75 H17.72 K0.03 Mg0.09 Mn0.36 Na2.34 O90.72 Si17.64 Ti0.09 Zn0.09R 3 m :H15.997; 15.997; 7.179
90; 90; 120		1591.01Ertl, A.; Kolitsch, U.; Prowatke, S.; Dyar, M. D.; Henry, D. J.
The F-analogue of schorl from Grasstein, Trentino - South Tyrol, Italy: crystal structure and chemistry Locality: pegmatite at Grasstein, Trentino-South Tyrol, Italy
European Journal of Mineralogy, 2006, 18, 583-588
9010752 CIFC0.48 H1.06 Al0.82 D5.01 Fe0.06 Mg1.12 N0.06 O15.06 Si4C 1 2/m 113.338; 17.795; 5.265
90; 105.46; 90		1204.43Giustetto, R.; Levy, D.; Chiari, G.
Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico
European Journal of Mineralogy, 2006, 18, 629-640
9010753 CIFC0.8 H1.1 Al0.82 D5.02 Fe0.06 Mg1.12 N0.1 O14.65 Si4P b m n12.636; 17.868; 5.223
90; 90; 90		1179.25Giustetto, R.; Levy, D.; Chiari, G.
Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico
European Journal of Mineralogy, 2006, 18, 629-640
9010754 CIFFe0.935 Mg1.065 O4 SiP b n m4.7942; 10.35; 6.0436
90; 90; 90		299.883Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 20 C
European Journal of Mineralogy, 2006, 18, 673-689
9010755 CIFFe0.935 Mg1.065 O4 SiP b n m4.7961; 10.3557; 6.0479
90; 90; 90		300.381Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 104 C
European Journal of Mineralogy, 2006, 18, 673-689
9010756 CIFFe0.935 Mg1.065 O4 SiP b n m4.7996; 10.3652; 6.0543
90; 90; 90		301.194Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 202 C
European Journal of Mineralogy, 2006, 18, 673-689
9010757 CIFFe0.935 Mg1.065 O4 SiP b n m4.8043; 10.3779; 6.063
90; 90; 90		302.292Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 306 C
European Journal of Mineralogy, 2006, 18, 673-689
9010758 CIFFe0.935 Mg1.065 O4 SiP b n m4.8181; 10.4158; 6.0884
90; 90; 90		305.542Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 601 C
European Journal of Mineralogy, 2006, 18, 673-689
9010759 CIFFe0.935 Mg1.065 O4 SiP b n m4.8209; 10.423; 6.0927
90; 90; 90		306.147Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 656 C
European Journal of Mineralogy, 2006, 18, 673-689
9010760 CIFFe0.935 Mg1.065 O4 SiP b n m4.8231; 10.4296; 6.0963
90; 90; 90		306.662Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 701 C
European Journal of Mineralogy, 2006, 18, 673-689
9010761 CIFFe0.935 Mg1.065 O4 SiP b n m4.827; 10.4381; 6.1023
90; 90; 90		307.463Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 753 C
European Journal of Mineralogy, 2006, 18, 673-689
9010762 CIFFe0.935 Mg1.065 O4 SiP b n m4.8257; 10.4373; 6.1009
90; 90; 90		307.286Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 748 C
European Journal of Mineralogy, 2006, 18, 673-689
9010763 CIFFe0.935 Mg1.065 O4 SiP b n m4.8291; 10.4433; 6.1058
90; 90; 90		307.926Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 804 C
European Journal of Mineralogy, 2006, 18, 673-689
9010764 CIFFe0.935 Mg1.065 O4 SiP b n m4.8325; 10.4552; 6.1128
90; 90; 90		308.848Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 852 C
European Journal of Mineralogy, 2006, 18, 673-689
9010765 CIFFe0.935 Mg1.065 O4 SiP b n m4.8358; 10.4636; 6.1176
90; 90; 90		309.55Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 907 C
European Journal of Mineralogy, 2006, 18, 673-689
9010766 CIFFe H O6 Si2C 1 2/m 15.277; 9.14; 9.78
90; 101; 90		463.04Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A.
Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: tv structure
European Journal of Mineralogy, 2006, 18, 753-764
9010767 CIFFe2 Na0.41 O10.01 Si4P 15.277; 9.14; 9.6
90; 90; 90		463.025Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A.
Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: Model 2
European Journal of Mineralogy, 2006, 18, 753-764
9010768 CIFH6 Mn23.52 Na5.81 O72.48 P18R -3 :H15.2741; 15.2741; 43.334
90; 90; 120		8755.29Keller, P.; Hatert, F.; Lissner, F.; Schleid, T.; Fransolet, A. M.
Hydrothermal synthesis and crystal structure of Na(NaMn)7Mn22(PO4)18*0.5H2O, a new compund of fillowite structure type
European Journal of Mineralogy, 2006, 18, 765-774
9010769 CIFAl0.785 Ca0.096 Fe1.182 Mg0.083 Mn1.113 Na0.511 O12 P3P 1 21/n 112.001; 12.396; 6.329
90; 114.48; 90		856.892Hatert, F.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
A structural, infrared, and Mossbauer spectral study of rosemaryite, NdMnFe3+Al(PO4)3 Locality: Buranga pegmatite, Rwanda
European Journal of Mineralogy, 2006, 18, 775-785
9010770 CIFC H2 Cu1.5 Ni0.5 O5P 1 21/a 112.0613; 9.3653; 3.1361
90; 98.085; 90		350.726Perchiazzi, N.; Merlino, S.
The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite
European Journal of Mineralogy, 2006, 18, 787-792
9010771 CIFC H2 Mg1.76 O5P 1 21/a 112.2396; 9.3506; 3.1578
90; 96.445; 90		359.119Perchiazzi, N.; Merlino, S.
The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite
European Journal of Mineralogy, 2006, 18, 787-792
9010772 CIFAl0.25 Fe2.75 H15 O16 P2P 1 21/n 19.777; 7.358; 17.83
90; 92.19; 90		1281.74Kolitsch, U.; Bernhardt, H. J.; Lengauer, C. L.; Blass, G.; Tillmanns, E.
Allanpringite, Fe3(PO4)2(OH)3*5H2O, a new ferric iron phosphate from Germany, and its close relation to wavellite Locality: Grube mark, Esserhausen, Weilburg/Lahn, Taunus, Hesse, Germany
European Journal of Mineralogy, 2006, 18, 793-801
9010773 CIFAs3 Bi7 Mo1.78 O24 P0.16 V0.06P n c a5.299; 16.133; 23.948
90; 90; 90		2047.29Krause, W.; Bernhardt, N. J.; Effenberger, H.
Schlegelite, Bi7O4(MoO4)2(AsO4)3, a new mineral from Schneeberg, Saxony, Germany
European Journal of Mineralogy, 2006, 18, 803-811
9010774 CIFAs2 Cu2.582 H12 Mg2.418 O16P 1 21/c 15.475; 16.865; 6.915
90; 99.8; 90		629.185Witzke, T.; Kolitsch, U.; Krause, W.; Wiechowski, A.; Medenbach, O.; Kampf, A. R.; Steele, I. M.; Favreau, G.
Guanacoite, Cu2Mg2(Mg0.5Cu0.5)(OH)4(H2O)4(AsO4)2, a new arsenate mineral species from the El Guanaco Mine, near Taltal, Chile: Description and crystal structure Locality: El Guanaco Mine, Taltal, Chile
European Journal of Mineralogy, 2006, 18, 813-821
9011059 CIFO3 SP 21 n b5.13; 10.82; 12.4
90; 90; 90		688.282Pascard, R.; Pascard-Billy C
Structure precise de l'anhydride sulfurique
Acta Crystallographica, 1965, 18, 830-834
9011600 CIFTiP 63/m m c2.97; 2.97; 4.72
90; 90; 120		36.057Hull, A. W.
Crystal structure of titanium, zirconium, cerium, thorium and osmium
Physical Review, 1921, 18, 88-89
9011858 CIFAl4.17 H8 Mg1.95 O18 Si2.88C 1 2/c 15.225; 9.058; 28.38
90; 93.67; 90		1340.42Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V.
Crystal structure of ditrioctahedral chlorite
Soviet Physics Crystallography, 1973, 18, 50-53
9011859 CIFH17 K2.305 Na1.37 O32.425 Si8 Ti4.61B 1 1 2/m14.18; 7.74; 13.7
90; 90; 117		1339.73Golovastikov, N. I.
Crystal structure of the alkali titanosilicate labuntsovite Sample: half-cell
Soviet Physics Crystallography, 1974, 18, 596-599
9011860 CIFFe4 S5P 18.34; 8.54; 10.74
87.33; 94.5; 92		761.381Organova, N. I.; Drits, V. A.; Dmitrik, A. L.
Structural study of tochilinite. II. Acicular variety: Unusual diffraction patterns Note: sulfide layer portion of structure only Note: corrections to Fe5 from ICSD
Soviet Physics Crystallography, 1974, 18, 606-609
9011861 CIFCu1.812 TeP 3 m 18.37; 8.37; 21.6
90; 90; 120		1310.49Baranova, R. V.; Avilov, A. S.; Pinsker, Z. G.
Determination of the crystal structure of the hexagonal phase betaIII in the copper-tellurium system by electron diffraction
Soviet Physics Crystallography, 1974, 18, 736-740
9011862 CIFH18 K4.61 Na2.736 Nb0.5 O64.836 Si16 Ti8.22B 1 1 2/m14.18; 15.48; 13.7
90; 90; 117		2679.47Golovastikov, N. I.
Crystal structure of the alkali titanosilicate labuntsovite Sample: double cell
Soviet Physics Crystallography, 1973, 18, 950-955
9011893 CIFBe2 H4 Na4 O20 Si6 SnC 1 c 120.78; 7.45; 12.05
90; 117.1; 90		1660.67Maksimova, N. V.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of sorensenite
Soviet Physics Doklady, 1974, 18, 681-682
9012127 CIFLi O8 Ta3C 1 2/c 19.413; 11.522; 5.05
90; 91.05; 90		547.614Gatehouse, B. M.; Negas, T.; Roth, R. S.
The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite
Journal of Solid State Chemistry, 1976, 18, 1-7
9012499 CIFPC m c e3.3199; 10.3678; 4.3154
90; 90; 90		148.536Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S.
Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K
Powder Diffraction, 2003, 18, 155-158
9012506 CIFC14 Cl2 N2 ZnC 1 2/c 19.115; 11.942; 14.428
90; 90.77; 90		1570.36Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012507 CIFAs Mg0.92 Mn4.08 O12 Sb SiA 1 2/a 110.048; 19.418; 9.735
90; 95.83; 90		1889.59Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012508 CIFC6 Cd N5 S2P -112.46; 9.07; 7.52
121.8; 123.4; 83.9		582.41Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012509 CIFC3 H6 Ca O6C 1 2/m 113.955; 6.855; 6.835
90; 106.28; 90		627.629Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012510 CIFH Mo Na O5 ZnP n a m7.85; 9.292; 6.148
90; 90; 90		448.449Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012530 CIFHg OP n m a6.6129; 5.5208; 3.5219
90; 90; 90		128.579Aurivillius, K.
Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic
Acta Chemica Scandinavica, 1964, 18, 1305-1306
9012531 CIFHg2 I Na O2P 62 2 26.667; 6.667; 10.054
90; 90; 120		387.017Aurivillius, K.
Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic
Acta Chemica Scandinavica, 1964, 18, 1305-1306
9012532 CIFN2 O Si2C m c 218.843; 5.473; 4.835
90; 90; 90		234.003Idrestedt, I.; Brosset, C.
Structure of Si2N2O
Acta Chemica Scandinavica, 1964, 18, 1879-1886
9013424 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90		562.23Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V.
The crystal structure of a new modification of Bi2Se3-II
Kristallografiya, 1973, 18, 173-174
9014797 CIFCo4 In0.2 Sb12I m -39.05294; 9.05294; 9.05294
90; 90; 90		741.94He, T.; Chen, J.; Rosenfeld, H. D.; Subramanian, M. A.
Thermoelectric properties of indium-filled skutterudites
Chemistry of Materials, 2006, 18, 759-762
9014933 CIFFe O4 Sb2P 42/m7.8498; 7.8498; 5.7452
90; 90; 90		354.016Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M.
Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 10.5 GPa, this is denoted as Phase III
Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037
9014939 CIFAl Ca0.984 Fe10.54 K0.902 Mg2.46 Na4.858 O50 P12C 1 c 116.549; 10.053; 24.618
90; 106.55; 90		3925.95Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: red06ye
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015151 CIFAl Ba0.06 Ca0.23 Fe11.69 K0.68 Mg1.85 Na4.459 O50 P12 Sr0.23C 1 c 116.531; 10.004; 24.644
90; 105.943; 90		3918.77Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arropala
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015159 CIFAs Cu3 H3 O7P 1 21/c 17.24; 6.46; 12.38
90; 99.5; 90		571.077Ghose, S.; Fehlmann, M.; Sundaralingam, M.
The crystal structure of clinoclase, Cu3AsO4(OH)3
Acta Crystallographica, 1965, 18, 777-787
9015344 CIFFe O4 Sb2P 42/m b c8.5758; 8.5758; 5.8983
90; 90; 90		433.787Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M.
Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 0.5 GPa
Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037
9015466 CIFAl Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916C 1 2/c 116.506; 10.036; 24.723
90; 105.67; 90		3943.25Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arronpc
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015722 CIFAl Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16C 1 2/c 116.459; 10.018; 24.597
90; 105.78; 90		3902.86Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arro135C
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9016301 CIFFe O4 Sb2P 1 21/c 15.7792; 8.3134; 8.4545
90; 91.879; 90		405.976Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M.
Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 4.2 GPa, this is denoted as Phase II
Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037
9017481 CIFAs2 Te3C 1 2/m 114.364; 4.025; 9.889
90; 95.14; 90		569.434Kanischeva, A. S.; Mikhailov, Y. N.; Chernov, A. P.
Crystal structure of arsenic telluride As2Te3
Izvestiya Akademii Nauk SSSR Neorganicheskie Materialy, 1982, 18, 949-952

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