Crystallography Open Database

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9005137 CIFAl1.71 Ca0.01 F1.06 Fe1.59 H0.94 K0.92 Li0.37 Mn0.03 Na0.03 O10.94 Rb0.04 Si2.97P 31 1 25.309; 5.309; 29.818
90; 90; 120		727.838Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S. W.
Refinement of the crystal structures of two "protolithionites" Sample : 3T Note: x-coordinate of M3 changed in order to obey symmetry constraints
European Journal of Mineralogy, 1993, 5, 493-502
9005138 CIFC2 H3 Ca O8 YP 41 21 27.434; 7.434; 21.793
90; 90; 90		1204.38Romming, C.; Kocharian, A. K.; Raade, G.
The crystal structure of kamphaugite-(Y)
European Journal of Mineralogy, 1993, 5, 685-690
9005139 CIFAl3 H5 Mg3.7 O19 Si4 Ti0.3P 6312.2471; 12.2471; 4.9287
90; 90; 120		640.22Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: I, T = 20 deg C
European Journal of Mineralogy, 1993, 5, 819-829
9005140 CIFAl3 H5 Mg3.7 O19 Si4 Ti0.3P 6312.2573; 12.2573; 4.9316
90; 90; 120		641.665Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: II, T = 20 deg C
European Journal of Mineralogy, 1993, 5, 819-829
9005141 CIFAl3 H5 Mg3.7 O19 Si4 Ti0.3P 6312.2851; 12.2851; 4.9505
90; 90; 120		647.049Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: III, T = 410 deg C
European Journal of Mineralogy, 1993, 5, 819-829
9005142 CIFAl3 H5 Mg3.7 O19 Si4 Ti0.3P 6312.3184; 12.3184; 4.9674
90; 90; 120		652.782Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: II, T = 668 deg C
European Journal of Mineralogy, 1993, 5, 819-829
9005143 CIFAl3 Fe0.03 H5 Mg3.49 O19 P0.02 Si3.98 Ti0.6 Zr0.02P 6312.24; 12.24; 4.925
90; 90; 120		638.998Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part II: Effects of high pressure Sample: I, P = 4 kbar
European Journal of Mineralogy, 1993, 5, 831-838
9005144 CIFAl2.88 Fe0.08 H5 Mg3.89 O19 P0.33 Si3.67 Ti0.2 Zr0.28P 6312.16; 12.16; 4.882
90; 90; 120		625.166Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part II: Effects of high pressure Sample: I, P = 32 kbar
European Journal of Mineralogy, 1993, 5, 831-838
9005145 CIFAl2.34 Ca0.945 H22.98 Mg0.107 Na0.188 O25.28 Si6.66F m m m13.616; 18.238; 17.835
90; 90; 90		4428.94Akizuki, M.; Kudoh, Y.; Satoh, Y.
Crystal structure of the orthorhombic {001} growth sector of stilbite
European Journal of Mineralogy, 1993, 5, 839-843
9005146 CIFCa4 F H13.76 K O26.88 Si8P 4/m n c8.9639; 8.9639; 15.754
90; 90; 90		1265.86Stahl, K.
A neutron powder diffraction study of partially dehydrated fluorapophyllite, KCa4Si8O20F*6.9H2O
European Journal of Mineralogy, 1993, 5, 845-849
9005147 CIFAl2 Ca D7.72 O16.5 Si4C 1 2/m 114.863; 13.169; 7.537
90; 110.18; 90		1384.67Stahl, K.; Artioli, G.
A neutron powder diffraction study of fully deuterated laumontite
European Journal of Mineralogy, 1993, 5, 851-856
9005148 CIFAl1.069 Ba0.007 F0.79 Fe0.246 H0.245 K0.933 Mg2.326 Mn0.005 Na0.06 O11.21 Si2.939 Ti0.414C 1 2/m 15.32; 9.207; 10.1
90; 100.24; 90		486.831Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 18
European Journal of Mineralogy, 1993, 5, 857-871
9005149 CIFAl1.269 Ba0.026 Ca0.004 F0.233 Fe0.989 H0.843 K0.896 Mg1.611 Mn0.01 Na0.074 O11.767 Si2.748 Ti0.371C 1 2/m 15.331; 9.23; 10.16
90; 100.19; 90		492.039Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 19
European Journal of Mineralogy, 1993, 5, 857-871
9005150 CIFAl2.253 Ba0.03 Ca0.026 F0.145 Fe0.801 H0.5 K0.876 Mg1.103 Mn0.026 Na0.068 O11.855 Si2.679 Ti0.138C 1 2/m 15.323; 9.219; 10.219
90; 100.03; 90		493.81Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 20
European Journal of Mineralogy, 1993, 5, 857-871
9005151 CIFAl1.457 Ba0.032 F0.165 Fe0.695 H1.265 K0.919 Mg1.997 Mn0.004 Na0.049 O11.835 Si2.68 Ti0.166C 1 2/m 15.326; 9.222; 10.223
90; 100.04; 90		494.427Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 21
European Journal of Mineralogy, 1993, 5, 857-871
9005152 CIFAl0.748 Ba0.036 F0.307 Fe0.745 H0.556 K0.854 Mg1.7 Mn0.007 Na0.11 O11.693 Si3.252 Ti0.487C 1 2/m 15.33; 9.245; 10.192
90; 100.35; 90		494.048Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 22
European Journal of Mineralogy, 1993, 5, 857-871
9005153 CIFAl1.464 Ba0.036 Ca0.002 F0.017 Fe0.883 H1.426 K0.881 Mg1.852 Mn0.009 Na0.082 O11.983 Si2.652 Ti0.141C 1 2/m 15.328; 9.219; 10.233
90; 99.88; 90		495.179Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 23 Note: O2 z-coordinate changed in order to reproduce bond lengths
European Journal of Mineralogy, 1993, 5, 857-871
9005154 CIFAl1.504 Ba0.037 F0.041 Fe1.017 H1.089 K0.905 Mg1.666 Mn0.01 Na0.058 O11.959 Si2.624 Ti0.179C 1 2/m 15.328; 9.224; 10.247
90; 100.01; 90		495.928Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 24
European Journal of Mineralogy, 1993, 5, 857-871
9005155 CIFAl1.655 Ba0.115 F0.258 Fe0.999 H1.218 K0.885 Mg1.58 Mn0.007 O11.742 Si2.587 Ti0.171C 1 2/m 15.333; 9.241; 10.18
90; 100.1; 90		493.919Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 25
European Journal of Mineralogy, 1993, 5, 857-871
9005156 CIFAl2.003 Ba0.481 Ca0.004 F0.669 Fe0.295 H1.331 K0.475 Mg2.441 Mn0.019 Na0.041 O11.331 Si2.199 Ti0.043C 1 2/m 15.322; 9.209; 10.163
90; 100.17; 90		490.266Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 26
European Journal of Mineralogy, 1993, 5, 857-871
9005157 CIFAl1.997 Ba0.543 Ca0.01 F0.714 Fe0.272 H1.286 K0.408 Mg2.533 Mn0.004 Na0.039 O11.286 Si2.168 Ti0.026C 1 2/m 15.318; 9.214; 10.164
90; 100.11; 90		490.303Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 27
European Journal of Mineralogy, 1993, 5, 857-871
9005158 CIFAl3.5 Ca3 H9.785 O12I a -3 d12.374; 12.374; 12.374
90; 90; 90		1894.66Schropfer, L.; Bartl, H.
Oriented decomposition and reconstruction of hydrogarnet, Ca3.Al2.(OH)12 Sample: specimen C12A7H15, intermediate phase resulting from the decomposition of hydrogarnet. Ca12Al14O33(H2O)15
European Journal of Mineralogy, 1993, 5, 1133-1144
9005159 CIFAl2.849 Ca3 H9.6 O12I a -3 d12.458; 12.458; 12.458
90; 90; 90		1933.5Schropfer, L.; Bartl, H.
Oriented decomposition and reconstruction of hydrogarnet, Ca3.Al2.(OH)12 Sample: specimen C12A5.7H20, dehydration product of hydrogarnet after 3 weeks.
European Journal of Mineralogy, 1993, 5, 1133-1144
9005160 CIFAl0.11 Ca0.388 F0.4 Fe0.72 H1.6 K0.03 Li0.06 Mg4.008 Mn0.948 Na1.168 O23.6 Si7.88C 1 2/m 19.704; 17.99; 5.297
90; 103.51; 90		899.136Oberti, R.; Ghose, S.
Crystal-chemistry of a complex Mn-bearing alkali amphibole ("tirodite") on the verge of exsolution
European Journal of Mineralogy, 1993, 5, 1153-1160
9005161 CIFCa0.02 Mn0.03 Nb0.36 Nd0.01 O6 Ta0.12 Th0.07 Ti1.46 U0.62 Y0.29P b c n14.51; 5.558; 5.173
90; 90; 90		417.185Aurisicchio, C.; Orlandi, P.; Pasero, M.; Perchiazzi, N.
Uranopolycrase, the uranium-dominant analogue of polycrase-(Y), a new mineral from Elba Island, Italy, and its crystal structure
European Journal of Mineralogy, 1993, 5, 1161-1165
9005162 CIFAl F3 H6 O3P 4/n :27.715; 7.715; 3.648
90; 90; 90		217.133Olmi, F.; Sabelli, C.; Trosti-Ferroni R
Rosenbergite, AlF[F0.5(H2O)0.5}4.H2O, a new mineral from the Cetine mine (Tuscany, Italy): description and crystal structure
European Journal of Mineralogy, 1993, 5, 1167-1174
9005758 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90		118.013Hill, R. J.
Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement
Physics and Chemistry of Minerals, 1979, 5, 179-200
9005759 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90		118.013Hill, R. J.
Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement
Physics and Chemistry of Minerals, 1979, 5, 179-200
9007428 CIFCa3 H6 O10 Si2C 1 c 116.27; 5.632; 13.23
90; 134.8; 90		860.212Megaw, H. D.
The structure of afwillite, Ca3(SiO3OH)2*2H2O
Acta Crystallographica, 1952, 5, 477-491
9009994 CIFF3 LaP 63/m m c4.148; 4.148; 7.354
90; 90; 120		109.58Schlyter, K.
On the crystal structure of fluorides of the tysonite LaF3 type
Arkiv for Kemi, 1952, 5, 73-82
9010971 CIFC K O3P 1 21/a 115.11; 5.67; 3.71
90; 103.75; 90		308.741Nitta, I.; Tomiie, Y.; Koo, C. H.
The crystal structure of potassium bicarbonate, KHCO3
Acta Crystallographica, 1952, 5, 292-292
9010972 CIFO2 SA e a 26.07; 5.94; 6.14
90; 90; 90		221.383Post, B.; Schwartz, R. S.; Fankuchen, I.
The crystal structure of sulfur dioxide Sample: T = -130 C
Acta Crystallographica, 1952, 5, 372-374
9010973 CIFCa2 O5 SiP b c a9.34; 9.22; 10.61
90; 90; 90		913.678Heller, L.
The structure of dicalcium silicate alpha-hydrate
Acta Crystallographica, 1952, 5, 724-728
9010974 CIFAs SP 1 21/n 19.27; 13.5; 6.56
90; 106.62; 90		786.654Ito, T.; Morimoto, N.; Sadanaga, R.
The crystal structure of realgar locality: Saimoko, Japan
Acta Crystallographica, 1952, 5, 775-782
9011840 CIFH0.5 Na2.5 O18.5 Si6 ZrC 1 2 110.48; 10.2; 7.33
90; 92.5; 90		782.802Ilyukhin, V. V.; Belov, N. V.
Derivation of the structure of lovozerite from sections of the three-dimensional Patterson function
Soviet Physics Crystallography, 1960, 5, 186-198
9011841 CIFCa2 Fe H8 O12 P2P -16.39; 6.86; 5.89
101; 104; 71		235.099Rumanova, I. M.; Znamenskaya, M. N.
The crystal structure of anapaite
Soviet Physics Crystallography, 1961, 5, 650-658
9012107 CIFB F4 H4 NP b n m7.243; 8.808; 5.908
90; 90; 90		376.909van Rensburg, D. J. J.; Boeyens, J. C. A.
The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths
Journal of Solid State Chemistry, 1972, 5, 79-84
9012784 CIFB6 H22 Mg O17P 1 21/c 112.664; 10.091; 11.322
90; 109.6; 90		1363.03dal Negro, A.; Ungaretti, L.; Basso, R.
The crystal structure of synthetic hydrated borates: (II) MgO*3B2O3*7H2O
Crystal Structure Communications, 1976, 5, 433-436
9012800 CIFFe Pb4 S14 Sb6P 1 21/c 14.0235; 19.074; 15.737
90; 91.89; 90		1207.07Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y.
Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn)
Solid State Sciences, 2003, 5, 771-776
9012801 CIFMn Pb4 S14 Sb6P 1 21/c 14.0216; 19.178; 15.837
90; 91.89; 90		1220.78Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y.
Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Loclaity: synthetic
Solid State Sciences, 2003, 5, 771-776
9012843 CIFBe0.96 Ce0.92 H O5 Si0.98P 1 21/c 14.7681; 7.6757; 9.9301
90; 90.171; 90		363.425Lulu, X. M.; Zhi-Zhong P
Crystal structure of xinganite
Geochemistry, 1986, 5, 280-285
9012855 CIFBi2 PdC 1 2/m 112.74; 4.25; 5.665
90; 102.58; 90		299.368Zhuravlev, N. N.
Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Note: low temperature modification Note: unable to reproduce reported bond lengths
Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072
9012856 CIFBi PdC m c 218.707; 7.203; 10.662
90; 90; 90		668.684Zhuravlev, N. N.
Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic
Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072
9012857 CIFBi2 PdI 4/m m m3.362; 3.362; 12.983
90; 90; 90		146.747Zhuravlev, N. N.
Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Note: high temperature modification
Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072
9012924 CIFTiI m -3 m3.282; 3.282; 3.282
90; 90; 90		35.352Levinger, B. W.
Lattice parameters of beta titanium at room temperature Sample: at T = 298 K, known as the beta phase
Journal of Metals, 1953, 5, 195-195
9013147 CIFCo Cr2 O4F d -3 m :28.3346; 8.3346; 8.3346
90; 90; 90		578.968Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.00
Polyhedron, 1986, 5, 787-789
9013148 CIFCo1.2 Cr1.7 O4 Sb0.1F d -3 m :28.3461; 8.3461; 8.3461
90; 90; 90		581.368Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.10, Co1.2Cr1.7Sb.1O4
Polyhedron, 1986, 5, 787-789
9013149 CIFCo1.4 Cr1.4 O4 Sb0.2F d -3 m :28.3783; 8.3783; 8.3783
90; 90; 90		588.122Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.20, Co1.4Cr1.4Sb.2O4
Polyhedron, 1986, 5, 787-789
9013150 CIFCo1.6 Cr1.1 O4 Sb0.3F d -3 m :28.4187; 8.4187; 8.4187
90; 90; 90		596.671Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.30, Co1.6Cr1.1Sb.3O4
Polyhedron, 1986, 5, 787-789
9013151 CIFCo1.8 Cr0.8 O4 Sb0.4F d -3 m :28.4577; 8.4577; 8.4577
90; 90; 90		605.002Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.40, Co1.8Cr.8Sb.4O4
Polyhedron, 1986, 5, 787-789

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