Crystallography Open Database

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9017621 CIFFe3 H6 Na O14 S2R -3 m :H7.1594; 7.1594; 15.6003
90; 90; 120
692.495Nestola, F.; Mills, S. J.; Periotto, B.; Scandolo, L.
The alunite supergroup under high pressure: the case of natrojarosite, NaFe3(SO4)2(OH)6 Note: P = 8.779 GPa
Mineralogical Magazine, 2013, 77, 3007-3017
9017620 CIFFe3 H6 Na O14 S2R -3 m :H7.196; 7.196; 15.764
90; 90; 120
706.935Nestola, F.; Mills, S. J.; Periotto, B.; Scandolo, L.
The alunite supergroup under high pressure: the case of natrojarosite, NaFe3(SO4)2(OH)6 Note: P = 6.454 GPa
Mineralogical Magazine, 2013, 77, 3007-3017
9017619 CIFFe3 H6 Na O14 S2R -3 m :H7.2049; 7.2049; 15.8254
90; 90; 120
711.445Nestola, F.; Mills, S. J.; Periotto, B.; Scandolo, L.
The alunite supergroup under high pressure: the case of natrojarosite, NaFe3(SO4)2(OH)6 Note: P = 5.701 GPa
Mineralogical Magazine, 2013, 77, 3007-3017
9017618 CIFFe3 H6 Na O14 S2R -3 m :H7.2205; 7.2205; 15.9139
90; 90; 120
718.525Nestola, F.; Mills, S. J.; Periotto, B.; Scandolo, L.
The alunite supergroup under high pressure: the case of natrojarosite, NaFe3(SO4)2(OH)6 Note: P = 4.729 GPa
Mineralogical Magazine, 2013, 77, 3007-3017
9017617 CIFFe3 H6 Na O14 S2R -3 m :H7.2473; 7.2473; 16.0061
90; 90; 120
728.062Nestola, F.; Mills, S. J.; Periotto, B.; Scandolo, L.
The alunite supergroup under high pressure: the case of natrojarosite, NaFe3(SO4)2(OH)6 Note: P = 3.368 GPa
Mineralogical Magazine, 2013, 77, 3007-3017
9017616 CIFFe3 H6 Na O14 S2R -3 m :H7.2791; 7.2791; 16.2837
90; 90; 120
747.204Nestola, F.; Mills, S. J.; Periotto, B.; Scandolo, L.
The alunite supergroup under high pressure: the case of natrojarosite, NaFe3(SO4)2(OH)6 Note: P = 1.738 GPa
Mineralogical Magazine, 2013, 77, 3007-3017
9017615 CIFFe3 H6 Na O14 S2R -3 m :H7.317; 7.317; 16.5955
90; 90; 120
769.462Nestola, F.; Mills, S. J.; Periotto, B.; Scandolo, L.
The alunite supergroup under high pressure: the case of natrojarosite, NaFe3(SO4)2(OH)6 Note: P = 0.00010 GPa
Mineralogical Magazine, 2013, 77, 3007-3017
9017614 CIFCa1.06 F0.79 H0.27 Na0.82 Nb0.21 O6.21 Ta1.79F d -3 m :210.4191; 10.4191; 10.4191
90; 90; 90
1131.07Andrade, M. B.; Atencio, D.; Persiano, A. I. C.; Ellena, J.
Fluorcalciomicrolite, (Ca,Na,_)2Ta2O6F, a new microlite-group mineral from Volta Grande pegmatite, Nazareno, Minas Gerais, Brazil
Mineralogical Magazine, 2013, 77, 2989-2996
9017613 CIFBa0.28 Ca0.87 F0.38 Fe9.62 H16.06 K0.53 Mg0.07 Mn5.97 Na0.72 Nb3.734 O76.84 Si20 Sr0.03 Ti0.93 Zn0.15P -15.3761; 27.506; 18.697
140.301; 93.032; 95.664
1720.94Camara, F.; Sokolova, E.; Hawthorne, F. C.; Rowe, R.; Grice, J. D.; Tait, K. T.
Veblenite, K2[_]2Na(Fe2+5Fe3+4Mn2+7[_])Nb3Ti(Si2O7)2(Si8O22)2O6(OH)10(H2O)3, a new mineral from Seal Lake, Newfoundland and Labrador: mineral description, crystal structure, and a new veblenite Si8O22 ribbon
Mineralogical Magazine, 2013, 77, 2955-2974
9017612 CIFAl1.99 Fe0.07 O4 Zn0.94F d -3 m :28.085; 8.085; 8.085
90; 90; 90
528.494D'Ippolito V; Andreozzi, G. B.; Bosi, F.; Halenius, U.; Mantovani, L.; Bersani, D.; Fregola, R. A.
Crystallographic and spectroscopic characterization of a natural Zn-rich spinel approaching the endmember gahnite (ZnAl2O4) composition
Mineralogical Magazine, 2013, 77, 2941-2953
9017611 CIFCa0.87 Fe0.27 Mn0.09 Na0.05 O7 Pb0.92 Sb1.73 Sr0.01F d -3 m :210.3783; 10.3783; 10.3783
90; 90; 90
1117.84Halenius, U.; Bosi, F.
Oxyplumboromeite, Pb2Sb2O7, a new mineral species of the pyrochlore supergroup from Harstigen mine, Varmland, Sweden
Mineralogical Magazine, 2013, 77, 2931-2939
9017610 CIFAl4 Cu H18.966 O19.483 SP 1 21/n 110.228; 8.929; 17.098
90; 95.8; 90
1553.49Hawthorne, F. C.; Cooper, M. A.
The crystal structure of chalcoalumite: mechanisms of Jahn-Teller-driven distortion in [6]Cu2±containing oxysalts
Mineralogical Magazine, 2013, 77, 2901-2912
9017609 CIFAl5.88 Ca1.52 H33.456 K0.44 Na1.708 O52.728 Si12.12 Sr0.04R -3 m :H13.43259; 13.43259; 22.67725
90; 90; 120
3543.57Ballirano, P.; Cametti, G.
Crystal chemical and structural investigation of levyne-Na
Mineralogical Magazine, 2013, 77, 2887-2899
9017608 CIFAl As3 Ca2 Cu H14 O19P -16.053; 10.2329; 12.9112
87.572; 78.48; 78.697
768.403Kampf, A. R.; Mills, S. J.; Housley, R. M.; Rossman, G. R.; Nash, B. P.; Dini, M.; Jenkins, R. A.
Joteite, Ca2CuAl[AsO4][AsO3(OH)]2(OH)2*5H2O, a new arsenate with a sheet structure and unconnected acid arsenate groups
Mineralogical Magazine, 2013, 77, 2811-2823
9017607 CIFAl1.92 Ca1.84 Fe1.35 H0.6 K0.33 Mg3.09 Mn0.01 Na0.82 O24 Si6.2 Ti0.44C 1 2/m 19.8837; 18.0662; 5.3107
90; 105.278; 90
914.77Zaitsev, A. N.; Avdontseva, E. Y.; Britvin, S. N.; Demeny, A.; Homonnay, Z.; Jeffries, T. E.; Keller, J.; Krivovichev, V. G.; Markl, G.; Platonova, N. V.; Siidra, O. I.; Spratt, J.; Vennemann, T.
Oxo-magnesio-hastingsite, NaCa2(Mg2Fe3+3)(Al2Si6)O22O2, a new anhydrous amphibole from the Deeti volcanic cone, Gregory rift, northern Tanzania
Mineralogical Magazine, 2013, 77, 2773-2792
9017606 CIFAl0.92 Ca0.76 Ce0.14 Fe1.01 H La0.46 Mg0.06 Mn0.69 Nd0.18 O13 Pr0.07 Si3 Ti0.08 V0.63P 1 21/m 18.8985; 5.765; 10.1185
90; 114.12; 90
473.758Nagashima, M.; Nishio-Hamane D; Tomita, N.; Minakawa, T.; Inaba, S.
Vanadoallanite-(La): a new epidote-supergroup mineral from Ise, Mie Prefecture, Japan Case 2
Mineralogical Magazine, 2013, 77, 2739-2752
9017605 CIFAl0.92 Ca0.76 Ce0.14 Fe1.01 H La0.46 Mg0.06 Mn0.69 Nd0.18 O13 Pr0.07 Si3 Ti0.08 V0.63P 1 21/m 18.8985; 5.765; 10.1185
90; 114.12; 90
473.758Nagashima, M.; Nishio-Hamane D; Tomita, N.; Minakawa, T.; Inaba, S.
Vanadoallanite-(La): a new epidote-supergroup mineral from Ise, Mie Prefecture, Japan Case 1
Mineralogical Magazine, 2013, 77, 2739-2752
9017604 CIFAs2 Ca H4 O8P -18.5606; 7.6926; 5.7206
92.605; 109.9; 109.902
327.479Ondrus, P.; Skala, R.; Plasil, J.; Sejkora, J.; Veselovsky, F.; Cejka, J.; Kallistova, A.; Hlousek, J.; Fejfarova, K.; Skoda, R.; Dusek, M.; Gabasova, A.; Machovic, V.; Lapcak, L.
Svenekite, Ca[AsO2(OH)2]2. a new mineral from Jachymov, Czech Republic
Mineralogical Magazine, 2013, 77, 2711-2724
9017603 CIFAs0.98 Cu1.98 H2.955 O6 P0.01 Si0.01 Zn0.02P -15.378; 8.962; 9.841
75.26; 83.56; 79.97
450.545Elliott, P.; Kolitsch, U.; Willis, A. C.; Libowitzky, E.
Description and crystal structure of domerockite, Cu4(AsO4)(AsO3OH)(OH)3*H2O a new mineral from the Dome Rock mine, South Australia
Mineralogical Magazine, 2013, 77, 509-522
9017602 CIFC0.03 H1.24 Al4 Fe1.746 Li0.18 Mg0.07 Na0.203 O18.68 Si5C c c m17.234; 9.8457; 9.3463
90; 90; 90
1585.89Radica, F.; Capitelli, F.; Bellatreccia, F.; Della Ventura, G.; Cavallo, A.; Piccinini, M.; Hawthorne, F. C.
Spectroscopy and X-ray structure refinement of sekaninaite from Dolni Bory (Czech Republic)
Mineralogical Magazine, 2013, 77, 485-498
9017601 CIFCu42.51 Te17P 3 m 18.3124; 8.3124; 21.546
90; 90; 120
1289.29Bindi, L.; Carbone, C.; Belmonte, D.; Cabella, R.; Bracco, R.
Weissite from Gambatesa mine, Val Graveglia, Liguria, Italy: occurrence, composition and determination of the crystal structure
Mineralogical Magazine, 2013, 77, 475-483
9017600 CIFAl H12 N3 O12 S3R -3 :H15.0324; 15.0324; 8.8776
90; 90; 120
1737.33Demartin, F.; Castellano, C.; Campostrini, I.
Aluminopyracmonite, (NH4)3Al(SO4)3, a new ammonium aluminium sulfate from La Fossa crater, Vulcano, Aeolian Islands, Italy Note: z coordinate of Al2 has been changed from 1/6
Mineralogical Magazine, 2013, 77, 443-451
9017599 CIFAg14.46 As0.42 Cu1.54 S9.67 Sb1.58 Te1.33P -3 m 17.6122; 7.6122; 12.0954
90; 90; 120
606.976Bindi, L.; Voudouris, P.; Spry, P. G.
Structural role of tellurium in the minerals of the pearceite-polybasite group
Mineralogical Magazine, 2013, 77, 419-428
9017598 CIFCo0.36 H8 Mg0.3 Mn0.17 Na2 Ni0.12 O12 S2P 1 21/a 111.147; 8.268; 5.5396
90; 100.517; 90
501.972Kasatkin, A. V.; Nestola, F.; Plasil, J.; Marty, J.; Belakovskiy, D. I.; Agakhanov, A. A.; Mills, S. J.; Pedron, D.; Lanza, A.; Favaro, M.; Bianchin, S.; Lykova, I. S.; Golias, V.; Birch, W. D.
Manganoblodite, Na2Mn(SO4)2*4H2O, and cobaltoblodite, Na2Co(SO4)2*4H2O: two new members of the blodite group from the Blue Lizard mine, San Juan County, Utah, USA
Mineralogical Magazine, 2013, 77, 367-383
9017597 CIFCo0.14 H8 Mg0.29 Mn0.44 Na2 Ni0.06 O12 S2P 1 21/a 111.137; 8.279; 5.5381
90; 100.423; 90
502.205Kasatkin, A. V.; Nestola, F.; Plasil, J.; Marty, J.; Belakovskiy, D. I.; Agakhanov, A. A.; Mills, S. J.; Pedron, D.; Lanza, A.; Favaro, M.; Bianchin, S.; Lykova, I. S.; Golias, V.; Birch, W. D.
Manganoblodite, Na2Mn(SO4)2*4H2O, and cobaltoblodite, Na2Co(SO4)2*4H2O: two new members of the blodite group from the Blue Lizard mine, San Juan County, Utah, USA
Mineralogical Magazine, 2013, 77, 367-383
9017596 CIFCa0.138 Fe1.68 Mg0.764 Na2.862 O12 Ti3.556P n m a27.714; 2.9881; 11.3564
90; 90; 90
940.449Anashkin, S.; Bovkun, A.; Bindi, L.; Garanin, V.; Litvin, Y.
Kudryavtsevaite, Na3MgFe3+Ti4O12, a new kimberlitic mineral
Mineralogical Magazine, 2013, 77, 327-334
9017595 CIFAs2 H10 O12 UI 41/a c d :110.9867; 10.9867; 32.9271
90; 90; 90
3974.55Plasil, J.; Fejfarova, K.; Hlousek, J.; Skoda, R.; Novak, M.; Sejkora, J.; Cejka, J.; Dusek, M.; Veselovsky, F.; Ondrus, P.; Majzlan, J.; Mrazek, Z.
Stepite, U(AsO3OH)2*4H2O, from Jachymov, Czech Republic: the first natural arsenate of tetravalent uranium
Mineralogical Magazine, 2013, 77, 137-152
9017594 CIFCl2 Cu9 O18 V4P -16.4344; 8.3232; 9.1726
105.338; 96.113; 107.642
442.05Pekov, I. V.; Zubkova, N. V.; Zelenski, M. E.; Yapaskurt, V. O.; Polekhovsky, Y. S.; Fadeeva, O. A.; Pushcharovsky, D. Y.
Yaroshevskite, Cu9O2(VO4)4Cl2, a new mineral from the Tolbachik volcano, Kamchatka, Russia
Mineralogical Magazine, 2013, 77, 107-116
9017593 CIFB2 Ca2 O5P 21 21 213.55645; 6.35194; 19.2534
90; 90; 90
434.941Kusachi, I.; Kobayashi, S.; Takechi, Y.; Nakamuta, Y.; Nagase, T.; Yokoyama, K.; Momma, K.; Miyawaki, R.; Shigeoka, M.; Matsubara, S.
Shimazakiite-4M and shimazakiite-4O, Ca2B2O5, two polytypes of a new mineral from Fuka, Okayama Prefecture, Japan Note: polytype Shimazakiite-4O
Mineralogical Magazine, 2013, 77, 93-105
9017592 CIFB2 Ca2 O5P 1 21/c 13.5485; 6.352; 19.254
90; 92.393; 90
433.608Kusachi, I.; Kobayashi, S.; Takechi, Y.; Nakamuta, Y.; Nagase, T.; Yokoyama, K.; Momma, K.; Miyawaki, R.; Shigeoka, M.; Matsubara, S.
Shimazakiite-4M and shimazakiite-4O, Ca2B2O5, two polytypes of a new mineral from Fuka, Okayama Prefecture, Japan Note: polytype Shimazakiite-4M
Mineralogical Magazine, 2013, 77, 93-105
9017591 CIFAl3.28 Cl Cu0.72 H14 O25 Pb4 S0.5 Si4.5P n n m13.969; 14.243; 5.893
90; 90; 90
1172.47Kampf, A. R.; Pluth, J. J.; Chen, Y. S.; Roberts, A. C.; Housley, R. M.
Bobmeyerite, a new mineral from Tiger, Arizona, USA, structurally related to cerchiaraite and ashburtonite
Mineralogical Magazine, 2013, 77, 81-91
9017590 CIFAl1.616 Ba4 Cl2.68 Fe2.384 H8.16 O25.12 Si6.04I 4/m m m14.3554; 14.3554; 6.0065
90; 90; 90
1237.81Kampf, A. R.; Roberts, A. C.; Venance, K. E.; Carbone, C.; Belmonte, D.; Dunning, G. E.; Walstrom, R. E.
Cerchiaraite-(Fe) and cerchiaraite-(Al), two new barium cyclosilicate chlorides from Italy and California, USA
Mineralogical Magazine, 2013, 77, 69-80
9017589 CIFCs0.214 Fe1.72 H6.129 O23 Pb1.146 W5.28C m c m7.298; 12.64; 19.582
90; 90; 90
1806.38Grey, I. E.; Mumme, W. G.; MacRae, C. M.
Lead-bearing phyllotungstite from the Clara mine, Germany with an ordered pyrochlore-hexagonal tungsten bronze intergrowth structure
Mineralogical Magazine, 2013, 77, 57-67
9017588 CIFCs0.215 Fe1.47 H6.129 O23 Pb1.122 W5.53P 63/m m c7.298; 7.298; 19.582
90; 90; 120
903.224Grey, I. E.; Mumme, W. G.; MacRae, C. M.
Lead-bearing phyllotungstite from the Clara mine, Germany with an ordered pyrochlore-hexagonal tungsten bronze intergrowth structure
Mineralogical Magazine, 2013, 77, 57-67
9017587 CIFFe0.26 H1.25 O4 Ti1.47P 1 21/c 17.537; 4.5795; 9.885
90; 131.02; 90
257.419Grey, I. E.; Steinike, K.; MacRae, C. M.
Kleberite, Fe3+Ti6O11(OH)5, a new ilmenite alteration product, from Konigshain, northeast Germany
Mineralogical Magazine, 2013, 77, 45-55
9017586 CIFCr0.06 H O6 Ti2 V0.94P 1 21/c 18.4787; 4.5624; 10.033
90; 93.174; 90
387.513Armbruster, T.; Lazic, B.; Reznitsky, L. Z.; Sklyarov, E. V.
Kyzylkumite, Ti2V3+O5(OH): new structure type, modularity and revised formula
Mineralogical Magazine, 2013, 77, 33-44
9017585 CIFAg2 S0.42 Se0.49 Te0.09P 1 21/n 14.2478; 6.9432; 8.0042
90; 100.103; 90
232.41Bindi, L.; Pingitore, N. E.
On the symmetry and crystal structure of aguilarite, Ag4SeS
Mineralogical Magazine, 2013, 77, 21-31
9017584 CIFFe0.58 H16 Mg0.27 O21 S2 U2 Zn0.16P n n 215.8514; 16.2478; 6.8943
90; 90; 90
1775.63Plasil, J.; Hauser, J.; Petricek, V.; Meisser, N.; Mills, S. J.; Skoda, R.; Fejfarova, K.; Cejka, J.; Sejkora, J.; Hlousek, J.; Johannet, J. M.; Machovic, V.; Lapcak, L.
Crystal structure and formula revision of deliensite, Fe[(UO2)2(SO4)2(OH)2](H2O)7
Mineralogical Magazine, 2012, 76, 2837-2860
9017583 CIFAl2.85 As1.86 Fe0.15 H6 La O14 P0.14R -3 m :H6.928; 6.928; 16.177
90; 90; 120
672.426Mills, S. J.; Nestola, F.
Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 7.4 GPa
Mineralogical Magazine, 2012, 76, 975-985
9017582 CIFAl2.85 As1.86 Fe0.15 H6 La O14 P0.14R -3 m :H6.9538; 6.9538; 16.2436
90; 90; 120
680.232Mills, S. J.; Nestola, F.
Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 5.7 GPa
Mineralogical Magazine, 2012, 76, 975-985
9017581 CIFAl2.85 As1.86 Fe0.15 H6 La O14 P0.14R -3 m :H6.9822; 6.9822; 16.3379
90; 90; 120
689.781Mills, S. J.; Nestola, F.
Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 3.6 GPa
Mineralogical Magazine, 2012, 76, 975-985
9017580 CIFAl2.85 As1.86 Fe0.15 H6 La O14 P0.14R -3 m :H7.0147; 7.0147; 16.4461
90; 90; 120
700.829Mills, S. J.; Nestola, F.
Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 1.6 GPa
Mineralogical Magazine, 2012, 76, 975-985
9017579 CIFFe Ge H6 O6P 1 2/n 17.5509; 7.4695; 7.5531
90; 90.005; 90
426.006Kleppe, A. K.; Welch, M. D.; Crichton, W. A.; Jephcoat, A. P.
Phase transitions in hydroxide perovskites: a Raman spectroscopic study of stottite, FeGe(OH)6, to 21 GPa Note: this is the preferred structure
Mineralogical Magazine, 2012, 76, 949-962
9017578 CIFFe Ge H6 O6P 42/n :27.552; 7.552; 7.4694
90; 90; 90
426Kleppe, A. K.; Welch, M. D.; Crichton, W. A.; Jephcoat, A. P.
Phase transitions in hydroxide perovskites: a Raman spectroscopic study of stottite, FeGe(OH)6, to 21 GPa
Mineralogical Magazine, 2012, 76, 949-962
9017577 CIFAl2.55 As1.64 Fe0.45 H7 O14 Pb S0.36R -3 m :H7.1142; 7.1142; 17.0973
90; 90; 120
749.394Cooper, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of zoned philipsbornite-hidalgoite from the Tsumeb mine, Namibia, and hydrogen bonding in the D2+G3+3(T5+O4)(TO3OH)(OH)6 alunite structures
Mineralogical Magazine, 2012, 76, 839-849
9017576 CIFAl1.5 Be2.503 Ca3.989 H2 Na0.015 O28 Si8.997C m c m23.1961; 4.9937; 19.4296
90; 90; 90
2250.61Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 41BAV
Mineralogical Magazine, 2011, 75, 213-239
9017575 CIFAl1.02 Be2.942 Ca3.932 H2 Na0.03 O28 Si9.038C m c m23.1895; 4.9725; 19.4488
90; 90; 90
2242.64Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 40BAV
Mineralogical Magazine, 2011, 75, 213-239
9017574 CIFAl1.351 Be2.667 Ca4 H2 Na0.018 O28 Si8.982C m c m23.2051; 4.9986; 19.4375
90; 90; 90
2254.61Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 39BAV
Mineralogical Magazine, 2011, 75, 213-239
9017573 CIFAl1.405 Be2.578 Ca3.956 H2 Na0.027 O28 Si9.017C m c m23.2272; 5.0028; 19.4518
90; 90; 90
2260.32Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 37BAV
Mineralogical Magazine, 2011, 75, 213-239
9017572 CIFAl1.66 Be2.301 Ca3.943 H2 Na0.018 O28 Si9.039C m c m23.2043; 5.0005; 19.4426
90; 90; 90
2255.99Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 36ABAV
Mineralogical Magazine, 2011, 75, 213-239
9017571 CIFAl0.59 Be3.358 Ca3.803 H2 Na0.145 O28 Si9.052C m c m23.251; 4.9734; 19.4678
90; 90; 90
2251.19Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 35BAV
Mineralogical Magazine, 2011, 75, 213-239
9017570 CIFAl1.664 Be2.37 Ca4 H2 Na0.01 O28 Si8.966C m c m23.1949; 5.0067; 19.437
90; 90; 90
2257.22Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 33BAV
Mineralogical Magazine, 2011, 75, 213-239
9017569 CIFAl1.105 Be2.885 Ca3.977 H2 Na0.014 O28 Si9.01C m c m23.1995; 4.9743; 19.4255
90; 90; 90
2241.73Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 32BAV
Mineralogical Magazine, 2011, 75, 213-239
9017568 CIFAl1.597 Be2.427 Ca4 H2 Na0.022 O28 Si8.976C m c m23.2096; 5.002; 19.4386
90; 90; 90
2256.71Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 31BAV
Mineralogical Magazine, 2011, 75, 213-239
9017567 CIFAl1.095 Be2.88 Ca3.966 H2 Na0.009 O28 Si9.025C m c m23.2066; 4.996; 19.4373
90; 90; 90
2253.56Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 29BAV
Mineralogical Magazine, 2011, 75, 213-239
9017566 CIFAl1.867 Be2.15 Ca4 H2 Na0.006 O28 Si8.983C m c m23.2074; 5.0098; 19.4477
90; 90; 90
2261.08Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 28BAV
Mineralogical Magazine, 2011, 75, 213-239
9017565 CIFAl1.801 Be2.13 Ca3.919 H2 Na0.012 O28 Si9.069C m c m23.209; 5.0129; 19.4494
90; 90; 90
2262.83Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 27BAV
Mineralogical Magazine, 2011, 75, 213-239
9017564 CIFAl1.745 Be2.277 Ca4 H2 Na0.015 O28 Si8.978C m c m23.212; 5.0043; 19.4439
90; 90; 90
2258.6Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 25BAV
Mineralogical Magazine, 2011, 75, 213-239
9017563 CIFAl1.301 Be2.701 Ca4 H2 Na0.012 O28 Si8.989C m c m23.197; 4.9847; 19.416
90; 90; 90
2245.07Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 23BAV
Mineralogical Magazine, 2011, 75, 213-239
9017562 CIFAl1.816 Be2.22 Ca4 H2 Na0.003 O28 Si8.964C m c m23.2077; 5.0096; 19.4422
90; 90; 90
2260.38Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 21BAV
Mineralogical Magazine, 2011, 75, 213-239
9017561 CIFAl1.718 Be2.26 Ca3.976 H2 Na0.003 O28 Si9C m c m23.2075; 5.0063; 19.4428
90; 90; 90
2258.94Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 19BAV
Mineralogical Magazine, 2011, 75, 213-239
9017560 CIFAl1.882 Be2.178 Ca4 H2 Na0.009 O28 Si8.94C m c m23.1995; 5.0111; 19.4454
90; 90; 90
2260.62Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 15BAV
Mineralogical Magazine, 2011, 75, 213-239
9017559 CIFAl0.923 Be3.08 Ca3.977 H2 Na0.026 O28 Si8.997C m c m23.2066; 4.9681; 19.4085
90; 90; 90
2237.66Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 14BAV
Mineralogical Magazine, 2011, 75, 213-239
9017558 CIFAl1.499 Be2.49 Ca3.953 H2 Na0.036 O28 Si9.011C m c m23.2164; 5.0023; 19.4447
90; 90; 90
2258.22Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 13BAV
Mineralogical Magazine, 2011, 75, 213-239
9017557 CIFAl0.622 Be3.21 Ca3.745 H2 Na0.087 O28 Si9.168C m c m23.198; 4.962; 19.4262
90; 90; 90
2236.12Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 12BAV
Mineralogical Magazine, 2011, 75, 213-239
9017556 CIFAl1.053 Be2.995 Ca4 H2 Na0.006 O28 Si8.952C m c m23.211; 4.9721; 19.4189
90; 90; 90
2241.08Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 11BAV
Mineralogical Magazine, 2011, 75, 213-239
9017555 CIFAl0.598 Be2.811 Ca3.946 H2 Na0.037 O28 Si9.223C m c m23.2068; 4.9929; 19.434
90; 90; 90
2251.8Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 10BAV
Mineralogical Magazine, 2011, 75, 213-239
9017554 CIFAl1.481 Be2.46 Ca3.917 H2 Na0.024 O28 Si9.059C m c m23.2028; 4.9805; 19.429
90; 90; 90
2245.25Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 7BAV
Mineralogical Magazine, 2011, 75, 213-239
9017553 CIFAl1.179 Be2.811 Ca3.94 H2 Na0.05 O28 Si9.01C m c m23.208; 4.9833; 19.4266
90; 90; 90
2246.73Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 2ABAV
Mineralogical Magazine, 2011, 75, 213-239
9017552 CIFAs24 Pb4.01 S68 Sb15.99 Tl8P 116.218; 42.546; 8.58
95.7; 90.18; 96.38
5853.94Bindi, L.; Nestola, F.; Guastoni, A.; Secco, L.
The crystal structure of dalnegroite, Tl5-xPb2x(As,Sb)21-xS34: a masterpiece of structural complexity
Mineralogical Magazine, 2013, 74, 999-1012
9017551 CIFAs0.093 H Mn6 O19 Si5.07 V0.837P 1 21/n 16.6748; 28.8203; 7.5444
90; 95.363; 90
1444.96Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017550 CIFAs0.175 Ca0.15 H Mn5.85 O19 Si5.23 V0.595P 1 21/n 16.7079; 28.87; 7.5754
90; 95.309; 90
1460.74Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017549 CIFAs0.7 Ca0.062 H Mn3.938 O13 Si3.22 V0.08P 1 21/n 16.6783; 19.9075; 7.575
90; 95.475; 90
1002.49Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017548 CIFAl4.314 As0.73 Ca1.26 Fe0.244 H6 Mg1.08 Mn3.102 O28 Si5.27P n m m :28.7452; 5.8314; 18.5891
90; 90; 90
947.984Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017547 CIFAl5.022 As0.833 Ca0.69 Cu0.07 H6 Mg0.84 Mn3.31 O28 Si5.04 V0.195P n m m :28.7163; 5.8131; 18.5199
90; 90; 90
938.38Nagashima, M.; Armbruster, T.
Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates
Mineralogical Magazine, 2010, 74, 55-71
9017546 CIFAl6.54 As0.22 B O17.186 Sb0.62 Si2.186 Ta0.11P n m a4.7264; 11.981; 20.566
90; 90; 90
1164.59Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H4
Mineralogical Magazine, 2009, 73, 1033-1050
9017545 CIFAl6.374 As0.052 B O17.156 Sb0.792 Si2.156 Ta0.26P n m a4.69; 11.897; 20.385
90; 90; 90
1137.42Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H3
Mineralogical Magazine, 2009, 73, 1033-1050
9017544 CIFAl6.39 As0.138 B O17.65 Sb0.21 Si2.65 Ta0.23P n m a4.6981; 11.926; 20.413
90; 90; 90
1143.73Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H2
Mineralogical Magazine, 2009, 73, 1033-1050
9017543 CIFAl6.32 As0.152 B O17.61 Sb0.238 Si2.61 Ta0.32P n m a4.6818; 11.867; 20.302
90; 90; 90
1127.96Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H1
Mineralogical Magazine, 2009, 73, 1033-1050
9017542 CIFAl0.5 Ca1.52 Fe0.3 Mg0.2 Na0.48 O7 Si2P -4 21 m7.7661; 7.7661; 5.0297
90; 90; 90
303.353Wiedenmann, D.; Zaitsev, A. N.; Britvin, S. N.; Krivovichev, S. V.; Keller, J.
Alumoakermanite, (Ca,Na)2(Al,Mg,Fe2+)(Si2O7), a new mineral from the active carbonatite-nephelinite-phonolite volcano Oldoinyo Lengai, northern Tanzania
Mineralogical Magazine, 2009, 73, 373-384
9017541 CIFH14 O11 S ZnP 21 21 2111.8176; 12.0755; 6.827
90; 90; 90
974.236Anderson, J. L.; Peterson, R. C.; Swaison, I. P.
Combined neutron powder and X-ray single-crystal diffraction refinement of the atomic structure and hydrogen bonding of goslarite (ZnSO4*7H2O) Note: Combined neutron powder X-ray refinement
Mineralogical Magazine, 2005, 69, 259-271
9017540 CIFH14 O11 S ZnP 21 21 2111.728; 11.973; 6.772
90; 90; 90
950.92Anderson, J. L.; Peterson, R. C.; Swaison, I. P.
Combined neutron powder and X-ray single-crystal diffraction refinement of the atomic structure and hydrogen bonding of goslarite (ZnSO4*7H2O) Note: Single crystal X-ray diffraction
Mineralogical Magazine, 2005, 69, 259-271
9017539 CIFAl K O4 SiP 635.151; 5.151; 8.69
90; 90; 120
199.68Andou, Y.; Kawahara, A.
The refinement of the structure of synthetic kalsilite
Mineralogical Journal, 1984, 12, 153-161
9017538 CIFAl2 As2 K Na O9P n m a8.2368; 5.5228; 17.016
90; 90; 90
774.061Ben Yahia, H.; Nilges, T.; Rodewald, U. C.; Pottgen, R.
New arsenates (V) NaKAl2O(AsO4)2 and Na2KAl3(AsO4)4
Materials Research Bulletin, 2010, 45, 2017-2023
9017537 CIFAl3 As4 K0.92 Na2.08 O16C m c e10.5049; 20.482; 6.3574
90; 90; 90
1367.87Ben Yahia, H.; Nilges, T.; Rodewald, U. C.; Pottgen, R.
New arsenates (V) NaKAl2O(AsO4)2 and Na2KAl3(AsO4)4
Materials Research Bulletin, 2010, 45, 2017-2023
9017536 CIFH2 O7 W2F d -3 m :210.305; 10.305; 10.305
90; 90; 90
1094.32Gunter, J. R.; Amberg, M.; Schmalle, H.
Direct synthesis and single crystal structure determination of cubic pyrochlore-type tungsten trioxide hemihydrate, WO3*0.5H2O
Materials Research Bulletin, 1989, 24, 289-292
9017535 CIFCa O3 SiC 1 2/c 16.83556; 11.86962; 19.6255
90; 90.6805; 90
1592.21Seryotkin, Y. V.; Sokol, E. V.; Kokh, S. N.
Natural pseudowollastonite: Crystal structure, associated minerals, and geological context
Lithos, 2012, 75-90
9017534 CIFAl Ca9.72 Cl Mg1.28 O18 Si3I 4/m m m10.461; 10.461; 10.583
90; 90; 90
1158.12Ilinets, A. M.; Bikbau, M. Y.; Nudelman, B. I.; Bolotina, N. B.
The peculiarities of the atomic-structure of alinite and jasmundite Note: Cu, Ni-bearing material
Kristallografiya, 1989, 34, 71-77
9017533 CIFAl Ca9.6 Cl Mg1.4 O18 Si3I 4/m m m10.485; 10.485; 8.609
90; 90; 90
946.432Ilinets, A. M.; Bikbau, M. Y.; Nudelman, B. I.; Bolotina, N. B.
The peculiarities of the atomic-structure of alinite and jasmundite Note: Cr-bearing material
Kristallografiya, 1989, 34, 71-77
9017532 CIFCa10.34 Mg0.66 O18 S Si4I 4/m m m10.452; 10.452; 8.6977
90; 90; 90
950.174Ilinets, A. M.; Bikbau, M. Y.; Nudelman, B. I.; Bolotina, N. B.
The peculiarities of the atomic-structure of alinite and jasmundite
Kristallografiya, 1989, 34, 71-77
9017531 CIFAs Cu Pt S2C 1 c 13.756; 15.876; 5.852
90; 90; 90
348.956Ding, K.; He, C.; Zheng, Q.
Determination of daomanite crystal structure
Kexue Tongbao, 1982, 27, 62-66
9017530 CIFAs Cu Pt S2A 1 a 15.852; 15.876; 3.756
90; 90; 90
348.956Ding, K.; He, C.; Zheng, Q.
Determination of daomanite crystal structure
Kexue Tongbao, 1982, 27, 62-66
9017529 CIFAl5 Cu5C 1 2/m 112.066; 4.105; 6.913
90; 55.04; 90
280.621El-Boragy M; Szepan, R.; Schubert, K.
Kristallstruktur von Cu3Al2+ (h) und CuAl (r)
Journal of the Less-Common Metals, 1972, 29, 133-140
9017528 CIFAl5 Cu5I 1 2/m 19.889; 4.105; 6.913
90; 89.996; 90
280.629El-Boragy M; Szepan, R.; Schubert, K.
Kristallstruktur von Cu3Al2+ (h) und CuAl (r)
Journal of the Less-Common Metals, 1972, 29, 133-140
9017527 CIFInI 4/m m m3.2523; 3.2523; 4.949
90; 90; 90
52.348Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: .2 atomic % lead Note: converted from kx units
Journal of the Less-Common Metals, 1964, 7, 17-22
9017526 CIFInI 4/m m m3.2518; 3.2518; 4.9478
90; 90; 90
52.319Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: .2 atomic % tin Note: converted from kx units
Journal of the Less-Common Metals, 1964, 7, 17-22
9017525 CIFInI 4/m m m3.2532; 3.2532; 4.9428
90; 90; 90
52.311Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: .2 atomic % cadmium Note: converted from kx units
Journal of the Less-Common Metals, 1964, 7, 17-22
9017524 CIFInI 4/m m m3.2524; 3.2524; 4.9457
90; 90; 90
52.316Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: .1 atomic % thallium Note: converted from kx units
Journal of the Less-Common Metals, 1964, 7, 17-22
9017523 CIFInI 4/m m m3.2523; 3.2523; 4.9479
90; 90; 90
52.336Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: 99.97% indium Note: converted from kx units
Journal of the Less-Common Metals, 1964, 7, 17-22
9017522 CIFInI 4/m m m3.2521; 3.2521; 4.9479
90; 90; 90
52.33Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: 99.999% indium Note: converted from kx units
Journal of the Less-Common Metals, 1964, 7, 17-22
9017521 CIFInI 4/m m m3.253; 3.253; 4.9455
90; 90; 90
52.333Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: 99.9999% indium Note: converted from kx units
Journal of the Less-Common Metals, 1964, 7, 17-22
9017520 CIFFe1.966 O2.962P 43 21 28.346; 8.346; 25.034
90; 90; 90
1743.76Shin HS
A study on the structure of maghemite (gamma-Fe2O3) I. Rietveld analysis of powder XRD patterns
Journal of the Korean Ceramic Society, 1998, 35, 1113-1119
9017519 CIFFe2.645 O3.99P 43 3 28.3457; 8.3457; 8.3457
90; 90; 90
581.284Shin HS
A study on the structure of maghemite (gamma-Fe2O3) I. Rietveld analysis of powder XRD patterns
Journal of the Korean Ceramic Society, 1998, 35, 1113-1119
9017518 CIFFe O3R 3 c :R5.43; 5.43; 5.43
55.28; 55.28; 55.28
100.792Pauling, L.; Hendricks, S.
The Structure of Hematite
Journal of the American Chemical Society, 1925, 47, 781-790
9017517 CIFK Mn Na O10 Si4P -16.9851; 8.1825; 9.9747
105.7; 99.507; 114.577
473.339Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017516 CIFFe K Na O10 Si4P -16.9742; 8.1326; 9.9301
105.778; 100.6; 114.262
465.218Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017515 CIFCu K Na O10 Si4P -16.9704; 8.0111; 9.7896
105.559; 99.534; 114.156
456.317Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017514 CIFAl4.3 Ca0.76 H21.4 Na2.84 O46.7 Si13.7C 1 2/m 117.677; 17.931; 7.426
90; 116.47; 90
2107.04Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9017513 CIFAl2 As3 Na3 O12C 1 2 114.576; 13.409; 9.728
90; 96.95; 90
1887.36Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42
9017512 CIFAs6 Fe4 Na6.88 O24R -3 c :H13.807; 13.807; 18.354
90; 90; 120
3030.12Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42
9017510 CIFCa3 H3.6 O13.8 S3I 1 2 111.9845; 6.9292; 12.7505
90; 90; 90
1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH2, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9017508 CIFCa2 H2 O9 S2I 1 2 112.0317; 6.9272; 12.6711
90; 90.27; 90
1056.07Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH1, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9017507 CIFB35.62R -3 m :H10.932; 10.932; 23.819
90; 90; 120
2465.21Slack, G. A.; Hejna, C. I.; Garbauskas, M. F.; Kasper, J. S.
The crystal structure and density of beta-rhombohedral boron Note: beta-phase
Journal of Solid State Chemistry, 1988, 76, 52-63
9017506 CIFOR -3 m :H2.826; 2.826; 10.16
90; 90; 120
70.27Uemura, E.; Akahama, Y.; Kawamura, H.; Bihan, T. L.; Shobu, T.; Noda, Y.; Shimomura, O.
Structural studies of beta-O2 under pressure
Journal of Physics: Condensed Matter, 2002, 14, 10423-10428
9017505 CIFO2 SiP 21 21 217.22; 7.09; 7.3
90; 90; 90
373.686Le Bail, A.
Modelling the silica glass structure by the Rietveld method Note: model for amorphous silica based on cristobalite-type topology
Journal of Non-Crystalline Solids, 1995, 183, 39-42
9017504 CIFAl7.47 B3 Ca0.62 Fe1.72 H4 Mg0.6 Na0.28 O31 Si5.15 Ti0.06R 3 m :H15.929; 15.929; 7.183
90; 90; 120
1578.39Nishio-Hamane D; Minakawa, T.; Yamaura, J.; Oyama, T.; Ohnishi, M.; Shimobayashi, N.
Adachiite, a Si-poor member of the tourmaline supergroup from the Kiura mine, Oita Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2014, 109, 74-78
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
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
9017501 CIFCl0.94 H4 Na7 O20.06 S4 UC 1 2/c 121.1507; 5.3469; 34.6711
90; 104.913; 90
3788.91Plasil, J.; Kampf, A. R.; Kasatkin, A. V.; Marty, J.
Bluelizardite, Na7(UO2)(SO4)4Cl(H2O)2, a new uranyl sulfate mineral from the Blue Lizard mine, San Juan County, Utah, USA
Journal of Geosciences, 2014, 59, 145-158
9017500 CIFC0.07 H2 Al0.039 Cl0.11 Cr0.124 Fe0.087 Mg0.75 O2.851R -3 m :H3.10124; 3.10124; 23.6817
90; 90; 120
197.249Mills, S. J.; Whitfield, P. S.; Kampf, A. R.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.; Favreau, G.
Contribution to the crystallography of hydrotalcites: the crystal structures of woodallite and takovite Note: polytype 3R Note: calculated chemical formula differs from expected
Journal of Geosciences, 2012, 58, 273-279
9017499 CIFC0.34 H2 Al0.377 Ni0.623 O3.02R -3 m :H3.029; 3.029; 22.5995
90; 90; 120
179.568Mills, S. J.; Whitfield, P. S.; Kampf, A. R.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.; Favreau, G.
Contribution to the crystallography of hydrotalcites: the crystal structures of woodallite and takovite Note: polytype 3R Note: calculated chemical formula differs from expected
Journal of Geosciences, 2012, 58, 273-279
9017498 CIFOP 63/m m c2.561; 2.561; 6.575
90; 90; 120
37.346Lundegaard, L. F.; Guillaume, C.; McMahon, M. I.; Gregoryanz, E.; Merlini, M.
On the structure of high-pressure high-temperature eta-O2
Journal of Chemical Physics, 2009, 130
9017497 CIFC2 Cl3 Cu NI 1 2/a 112.09; 8.63; 14.49
90; 97.5; 90
1498.91Willett, R. D.
Crystal structure and optical properties of (CH3)2NH2CuCl3
Journal of Chemical Physics, 1966, 44, 39-42
9017496 CIFFP m -3 n6.67; 6.67; 6.67
90; 90; 90
296.741Jordan, T. H.; Streib, W. E.; Lipscomb, W. N.
Single-crystal X-ray diffraction study of beta-fluorine Note: T = 50 K Note: beta phase, stable between T = 45.55 K & 53.54 K
Journal of Chemical Physics, 1964, 41, 760-764
9017495 CIFBiP 63/m m c4.53674; 4.53674; 5.19983
90; 90; 120
92.685Straumanis, M. E.
The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 726-734
9017494 CIFSnF m -3 m5.8197; 5.8197; 5.8197
90; 90; 90
197.107Straumanis, M. E.
The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 726-734
9017493 CIFFe2.645 O3.99P 43 3 28.3364; 8.3364; 8.3364
90; 90; 90
579.343Solano, E.; Frontera, C.; Puig, T.; Obradors, X.; Ricart, S.; Ros, J.
Neutron and X-ray diffraction study of ferrite nanocrystals obtained by microwave-assisted growth. A structural comparison with the thermal synthetic route
Journal of Applied Crystallography, 2014, 47, 414-420
9017492 CIFFe0.23 Mg1.77 O4 SiP b n m4.762; 10.235; 5.998
90; 90; 90
292.337Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional refinement on single-crystal data
Journal of Applied Crystallography, 2001, 34, 271-279
9017491 CIFFe0.23 Mg1.77 O4 SiP b n m4.7645; 10.23467; 5.99727
90; 90; 90
292.445Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional Rietveld refinement on the whole data set
Journal of Applied Crystallography, 2001, 34, 271-279
9017490 CIFFe0.23 Mg1.77 O4 SiP b n m4.764; 10.229; 5.996
90; 90; 90
292.191Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: for calculation of powder patterns
Journal of Applied Crystallography, 2001, 34, 271-279
9017489 CIFFe2.668 O4P 43 3 28.3474; 8.3474; 8.3474
90; 90; 90
581.639Shmakov, A. N.; Kryukova, G. N.; Tsybulya, S. V.; Chuvilin, A. L.; Solovyeva, L. P.
Vacancy ordering in gamma-Fe2O3: synchrotron x-ray powder diffraction and high- resolution electron microscopy studies
Journal of Applied Crystallography, 1995, 28, 141-145
9017488 CIFO8 Sr3 V2R -3 m :H5.6214; 5.6214; 20.0997
90; 90; 120
550.059Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 3
Journal of Alloys and Compounds, 2010, 498, 42-51
9017487 CIFBa0.5 O8 Sr2.5 V2R -3 m :H5.6498; 5.6498; 20.2789
90; 90; 120
560.585Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2.5
Journal of Alloys and Compounds, 2010, 498, 42-51
9017486 CIFBa O8 Sr2 V2R -3 m :H5.6792; 5.6792; 20.4821
90; 90; 120
572.11Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2
Journal of Alloys and Compounds, 2010, 498, 42-51
9017485 CIFBa1.5 O8 Sr1.5 V2R -3 m :H5.7084; 5.7084; 20.6912
90; 90; 120
583.909Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1.5
Journal of Alloys and Compounds, 2010, 498, 42-51
9017484 CIFBa2 O8 Sr V2R -3 m :H5.7362; 5.7362; 20.9041
90; 90; 120
595.677Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1
Journal of Alloys and Compounds, 2010, 498, 42-51
9017483 CIFBa2.5 O8 Sr0.5 V2R -3 m :H5.7617; 5.7617; 21.1048
90; 90; 120
606.755Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0.5
Journal of Alloys and Compounds, 2010, 498, 42-51
9017482 CIFBa3 O8 V2R -3 m :H5.7811; 5.7811; 21.2886
90; 90; 120
616.167Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0
Journal of Alloys and Compounds, 2010, 498, 42-51
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
9017480 CIFBr3 Fe KP n m a8.712; 3.845; 14.15
90; 90; 90
473.992Amit, A.; Horowitz, A.; Makovsky, J.
Preparation and crystal structure of KFeCl3 and KFeBr3
Israel Journal of Chemistry, 1974, 12, 827-830
9017479 CIFC3 H9.3 Ce O10.65P 1 21/c 111.347; 9.63; 10.392
90; 114.52; 90
1033.14Ollendorff, W.; Weigel, F.
The crystal structure of some lanthanide oxalate decahydrates, Ln2(C2O4)3*10H2O, with Ln = La, Ce, Pr, and Nd
Inorganic and Nuclear Chemistry Letters, 1969, 5, 263-269
9017478 CIFAs2 Te3C 1 2/m 114.337; 4.015; 9.887
90; 95.06; 90
566.908Morin, C.; Corallini, S.; Carreaud, J.; Vaney, J. B.; Delaizir, G.; Crivello, J. C.; Lopes, E. B.; Piarristeguy, A.; Monnier, J.; Candolfi, C.; Nassif, V.; Cuello, G. J.; Pradel, A.; Goncalves, A. P.; Lenoir, B.; Alleno, E.
Polymorphism in thermoelectric As2Te3 Note: T = 300 K
Inorganic Chemistry, 2015, 54, 9936-9947
9017477 CIFAs2 Cu4 O9P n m a8.253; 6.4122; 13.789
90; 90; 90
729.712Adams, R. D.; Layland, R.; Payen, C.
Cu4(AsO4)2(O): A new copper arsenate with unusual low temperature magnetic properties
Inorganic Chemistry, 1995, 34, 5397-5398
9017476 CIFFe2 H22 O23 S3P -16.18; 23.583; 6.54
94.14; 101.68; 96.35
923.305Mereiter, K.
Experimental crystal structure determination
ICSD Communications, 2020, 2020
9017475 CIFFe H7 O8 SP -16.6278; 8.8605; 11.579
97.564; 95.709; 90.355
670.595Mereiter, K.
Experimental crystal structure determination Note: T = 100 K
ICSD Communications, 2018, 2018
9017474 CIFFe H7 O8 SP -16.6548; 8.9204; 11.6053
97.26; 95.634; 90.383
679.979Mereiter, K.
Experimental crystal structure determination Note: T = 296 K
ICSD Communications, 2018, 2018
9017473 CIFFe3 H28 O30 S4P -16.319; 6.4521; 15.3158
85.855; 89.828; 79.065
611.46Mereiter, K.
Experimental crystal structure determination
ICSD Communications, 2018, 2018
9017472 CIFB5R -3 m :H5.594; 5.594; 12.0756
90; 90; 120
327.253Parakhonskiy, G.; Dubrovinskaia, N.; Bykova, E.; Wirth, R.; Dubrovinsky, L.
High pressure synthesis and investigation of single crystals of metastable boron phases Note: epsilon-trigonal phase
High Pressure Research, 2013, 33, 673-683
9017471 CIFB25P 42/n n m :18.708; 8.708; 5.075
90; 90; 90
384.834Parakhonskiy, G.; Dubrovinskaia, N.; Bykova, E.; Wirth, R.; Dubrovinsky, L.
High pressure synthesis and investigation of single crystals of metastable boron phases Note: alpha-tetragonal phase
High Pressure Research, 2013, 33, 673-683
9017470 CIFCa Mg O6 Si2P 1 21/c 19.053; 7.677; 4.751
90; 96.34; 90
328.175Plonka, A. M.; Dera, P.; Irmen, P.; Rivers, M. L.; Ehm, L.; Parise, J. B.
Beta-diopside, a new ultrahigh-pressure polymorph of CaMgSi2O6 with six-coordinated silicon Note: P = 56.1 GPa
Geophysical Research Letters, 2012, 39, L24307-4
9017469 CIFCa Mg O6 Si2C 1 2/c 19.234; 8.255; 4.959
90; 104.592; 90
365.815Plonka, A. M.; Dera, P.; Irmen, P.; Rivers, M. L.; Ehm, L.; Parise, J. B.
Beta-diopside, a new ultrahigh-pressure polymorph of CaMgSi2O6 with six-coordinated silicon Note: P = 38.6 GPa
Geophysical Research Letters, 2012, 39, L24307-4
9017468 CIFH11 Na1.43 Nb1.56 O22 Si4 Ti1.395 Zn1.2P -18.975; 8.979; 12.135
74.328; 80.651; 73.959
900.819Pekov, I. V.; Lykova, I. S.; Chukanov, N. V.; Yapaskurt, V. O.; Belakovskiy, D. I.; Zolotarev, A. A.; Zubkova, N. V.
Zvyaginite, NaZnNb2Ti[Si2O7]2O(OH,F)3(H2O)4+x(x<1), a new mineral of the epistolite group from the Lovozero alkaline pluton, Kola Peninsula, Russia
Geology of Ore Deposits, 2014, 56, 644-656
9017467 CIFAl3.82 Fe1.39 K0.06 Mg0.85 Na0.03 O18 Si4.94P 6/m c c9.8759; 9.8759; 9.3102
90; 90; 120
786.399Chukanov, N. V.; Aksenov, S. M.; Pekov, I. V.; Ternes, B.; Schuller, W.; Belakovskiy, D. I.; Van, K. V.; Blass, G.
Ferroindialite (Fe2+,Mg)2Al4Si5O18, a new beryl-group mineral from the Eifel volcanic region, Germany
Geology of Ore Deposits, 2014, 56, 637-643
9017466 CIFBe2 O4 SiR -3 :H12.485; 12.485; 8.264
90; 90; 120
1115.57Tsirelson, V. G.; Sokolova, Y. V.; Urusov, V. S.
An X-ray diffraction study of the electron-density distribution and electrostatic potential in phenakite Be2SiO4
Geochemistry International, 1987, 24, 101-110
9017465 CIFBa Cu2 O7 Si2P n m a6.86317; 13.1773; 6.86317
90; 90; 90
620.692Chen, Y.; Zhang, Y.; Feng, S.
Hydrothermal synthesis and properties of pigments Chinese purple BaCuSi2O6 and dark blue BaCu2Si2O7
Dyes and Pigments, 2014, 105, 167-173
9017464 CIFBa Cu O6 Si2I 41/a c d :29.97511; 9.97511; 22.2887
90; 90; 90
2217.79Chen, Y.; Zhang, Y.; Feng, S.
Hydrothermal synthesis and properties of pigments Chinese purple BaCuSi2O6 and dark blue BaCu2Si2O7
Dyes and Pigments, 2014, 105, 167-173
9017463 CIFAs0.79 Cr Cu H O9 P0.21 Pb2P 1 21/c 18.09015; 5.90913; 17.4839
90; 109.99; 90
785.474Ksenofontov, D. A.; Kabalov, Y. K.; Pekov, I. V.; Zubkova, N. V.; Ekimenkova, I. A.; Pushcharovskii, D. Y.
Refinement of the crystal structure of fornacite using the Rietveld method
Doklady Earth Sciences, 2014, 456, 520-523
9017462 CIFCa0.29 Ce0.18 F0.11 Fe0.19 H0.65 La0.09 Mn0.51 Na0.35 Nb0.97 Nd0.02 O6.89 Th0.37 Ti0.85 U0.04F d -3 m :210.2523; 10.2523; 10.2523
90; 90; 90
1077.62Chukanov, N. V.; Blass, G.; Zubkova, N. V.; Pekov, I. V.; Pushcharovskii, D. Y.; Prinz, H.
Hydroxymanganopyrochlore: A new mineral from the Eifel volcanic region, Germany
Doklady Earth Sciences, 2013, 449, 342-345
9017461 CIFFe4.9 H0.82 Mn0.8 O38 Pb0.6 Sr0.1 Ti13.4 Y0.4 Zn1.5R -3 :H10.4359; 10.4359; 21.0471
90; 90; 120
1985.1Kastsvetaeva, R. K.; Aksenov, S. M.; Chukanov, N. V.; Menezes, L. A. D.
Crystal structure of almeidaite, a new mineral of the crichtonite group
Doklady Chemistry, 2014, 455, 53-57
9017460 CIFBa0.03 Ca6 Cl1.62 Fe2.25 H1.662 Hf0.03 K2.295 Mn0.15 Na12.945 Nb0.03 O74.389 Si26 Sr0.3 Ti0.15 Zr2.79R 3 m :H14.2956; 14.2956; 30.0228
90; 90; 120
5313.57Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.
Crystal structure of high-silica K,Na-ordered acentric eudialyte analogue
Doklady Chemistry, 2009, 424, 11-14
9017459 CIFAl0.1 Be4 Ca2 Fe2.5 H16 Mg2.2 Mn0.2 O34 P6P -16.668; 9.879; 9.883
73.53; 85.6; 86.93
622.127Rastsvetaeva, R. K.; Barinova, A. V.; Chukanov, N. V.; Pietraszko, A.
Crystal structure of a magnesium-rich triclinic analogue of greifensteinite
Doklady Chemistry, 2004, 398, 191-195
9017458 CIFAs2 Se3C 1 2/m 113.37; 3.73; 9.31
90; 95; 90
462.524Kirkinskii, V. A.; Yakushev, V. G.
A new polymorphic modification of arsenic selenide obtained at high presssures
Doklady Chemistry, 1968, 182, 896-898
9017457 CIFCa H1.323 O4.662 SB 1 1 212.028; 12.674; 6.927
90; 90; 90.21
1055.96Bushuev, N. N.
On the structural features of CaSO4*0,5H2O and CaSO4*0,67H2O
Doklady Akademii Nauk SSSR, 1980, 255, 1104-1109
9017456 CIFB2 Ca H8 O8P -17.745; 5.667; 8.102
113.24; 101.54; 107.92
289.121Simonov, M. A.; Kazanskaya, E. V.; Egorov-Tismenko Y K; Zhelezi, E. P.; Belov, N. V.
Refinement of the crystal-structure of frolovite, Ca[B(OH)4]2 Note: T = -140 C
Doklady Akademii Nauk SSSR, 1976, 230, 91-94
9017455 CIFB2 Ca H8 O8P -17.774; 5.68; 8.136
113.15; 101.67; 107.87
292.206Simonov, M. A.; Kazanskaya, E. V.; Egorov-Tismenko Y K; Zhelezi, E. P.; Belov, N. V.
Refinement of the crystal-structure of frolovite, Ca[B(OH)4]2 Note: T = 18 C
Doklady Akademii Nauk SSSR, 1976, 230, 91-94
9017454 CIFAl K O8 Si3C 1 2/m 18.546; 13.033; 7.176
90; 115.97; 90
718.556Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANN, T = 1050 C, X-ray diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017453 CIFAl K O8 Si3C 1 2/m 18.546; 13.033; 7.176
90; 115.97; 90
718.556Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAGT, T = 1050 C, neutron diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017452 CIFAl K O8 Si3C 1 2/m 18.546; 13.033; 7.176
90; 115.97; 90
718.556Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANI, T = 950 C, X-ray diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017451 CIFAl K O8 Si3C 1 2/m 18.546; 13.033; 7.176
90; 115.97; 90
718.556Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SVG3, T = 950 C, neutron diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017450 CIFAl K O8 Si3C 1 2/m 18.545; 13.026; 7.179
90; 115.97; 90
718.386Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAAT, T = 1050 C, X-ray diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017449 CIFAl K O8 Si3C 1 2/m 18.545; 13.026; 7.179
90; 115.97; 90
718.386Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAND, T = 850 C, X-ray diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017448 CIFAl K O8 Si3C 1 2/m 18.545; 13.026; 7.179
90; 115.97; 90
718.386Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANG, T = 850 C, nuetron diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017447 CIFAl K O8 Si3C 1 2/m 18.544; 13.026; 7.18
90; 115.97; 90
718.402Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SATO, T = 750 C, X-ray diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017446 CIFAl K O8 Si3C 1 2/m 18.543; 13.019; 7.183
90; 115.99; 90
718.11Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample STOT, T = 650 C, X-ray diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017445 CIFAl K O8 Si3C 1 2/m 18.543; 13.019; 7.183
90; 115.99; 90
718.11Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANU, neutron diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017444 CIFAl K O8 Si3C 1 2/m 18.543; 13.019; 7.183
90; 115.99; 90
718.11Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAGA, X-ray diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017443 CIFAl K O8 Si3C 1 2/m 18.543; 13.019; 7.183
90; 115.99; 90
718.11Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SVG1, neutron diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017442 CIFAl K O8 Si3C 1 2/m 18.578; 12.978; 7.204
90; 116.02; 90
720.699Gering, E.
Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample ORMA, X-Ray diffraction
Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97
9017441 CIFFe H Li O5 PP -15.3528; 7.2896; 5.1187
109.359; 97.733; 106.359
174.984Marx, N.; Croguennec, L.; Carlier, D.; Wattiaux, A.; Le Cras, F.; Suard, E.; Delmas, C.
The structure of tavorite LiFePO4(OH) from diffraction and GGA + U studies and its preliminary electrochemical characterization
Dalton Transactions, 2010, 39, 5108-5116
9017440 CIFFe Se2P n n m4.7446; 5.772; 3.5512
90; 90; 90
97.253Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 116 K, P = 3.64 GPa
Crystals, 2018, 8
9017439 CIFFe Se2P n n m4.751; 5.723; 3.5501
90; 90; 90
96.527Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 197 K, P = 3.68 GPa
Crystals, 2018, 8
9017438 CIFFe Se2P n n m4.7834; 5.7767; 3.5789
90; 90; 90
98.893Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 50.4 K, P = 0.0001 GPa
Crystals, 2018, 8
9017437 CIFFe Se2P n n m4.7893; 5.7775; 3.5795
90; 90; 90
99.045Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 148.4 K, P = 0.0001 GPa
Crystals, 2018, 8
9017436 CIFFe Se2P n n m4.7885; 5.7782; 3.5821
90; 90; 90
99.113Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 198.2 K, P = 0.0001 GPa
Crystals, 2018, 8
9017435 CIFFe Se2P n n m4.404; 5.391; 3.3185
90; 90; 90
78.788Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 46 GPa
Crystals, 2018, 8
9017434 CIFFe Se2P n n m4.488; 5.471; 3.3734
90; 90; 90
82.83Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 32 GPa
Crystals, 2018, 8
9017433 CIFFe Se2P n n m4.555; 5.524; 3.409
90; 90; 90
85.777Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 24.4 GPa
Crystals, 2018, 8
9017432 CIFFe Se2P n n m4.603; 5.581; 3.4492
90; 90; 90
88.608Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 17.3 GPa
Crystals, 2018, 8
9017431 CIFFe Se2P n n m4.698; 5.667; 3.5088
90; 90; 90
93.417Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 8.1 GPa
Crystals, 2018, 8
9017430 CIFFe Se2P n n m4.751; 5.729; 3.5467
90; 90; 90
96.536Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 3.83 GPa
Crystals, 2018, 8
9017429 CIFFe Se2P n n m4.771; 5.756; 3.5663
90; 90; 90
97.937Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 1.7 GPa
Crystals, 2018, 8
9017428 CIFFe Se2P n n m4.804; 5.781; 3.5817
90; 90; 90
99.471Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 0.0 GPa
Crystals, 2018, 8
9017427 CIFAl0.37 Be0.45 Cr0.66 O2P 21 21 21 (a+1/4,b-1/4,c)4.478; 5.62; 9.746
90; 90; 90
245.271Yamnova, N. A.; Aksenov, S. M.; Pautov, L. A.; Popov, M. P.; Erokhin, Y. V.
Specific features of cation distribution in the crystal structure of mariinskite BeCr2O4 (derivative of olivine-type structure) Note: Sample 2
Crystallography Reports, 2014, 59, 30-35
9017426 CIFAl0.32 Be0.45 Cr0.71 O2P 21 21 21 (a+1/4,b-1/4,c)4.487; 5.629; 9.732
90; 90; 90
245.804Yamnova, N. A.; Aksenov, S. M.; Pautov, L. A.; Popov, M. P.; Erokhin, Y. V.
Specific features of cation distribution in the crystal structure of mariinskite BeCr2O4 (derivative of olivine-type structure) Note: Sample 1
Crystallography Reports, 2014, 59, 30-35
9017425 CIFH12 O13 S Zn4P 18.312; 14.545; 18.504
89.71; 90.05; 90.13
2237.06Rastsvetaeva, R. K.; Aksenov, S. M.; Chukanov, N. V.; Verin, I. A.
Crystal structure of a new mineral lahnsteinite Zn4(SO4)(OH)6*3H2O
Crystallography Reports, 2012, 57, 737-741
9017424 CIFCa2 O4 SiP 1 21/n 15.5051; 6.7551; 9.3108
90; 94.513; 90
345.172Yamnova, N. A.; Zubkova, N. V.; Eremin, N. N.; Zadov, A. E.; Gazeev, V. M.
Crystal structure of larnite beta-Ca2SiO4 and specific features of polymorphic transitions in dicalcium orthosilicate
Crystallography Reports, 2011, 56, 210-220
9017421 CIFH4 K2 O12 S2 UP n a 2113.773; 7.288; 11.556
90; 90; 90
1159.96Alekseev, E. V.; Suleimanov, E. V.; Chuprunov, E. V.; Marychev, M. O.; Ivanov, V. A.; Fukin, G. K.
Crystal structure and nonlinear optical properties of the K2UO2(SO4)2*2H2O compound at 293 K
Crystallography Reports, 2006, 51, 29-33
9017420 CIFAl0.14 Be2 Ca Fe1.176 H8 Mg0.096 Mn0.57 O17 P3 Zn0.36C 1 2/c 115.941; 11.877; 6.625
90; 95.09; 90
1249.37Barinova, A. V.; Rastsvetaeva, R. K.; Chukanov, N. V.; Pietraszko, A.
Refinement of the crystal structure of Zn-containing greifensteinite
Crystallography Reports, 2004, 49, 942-945
9017419 CIFAl0.49 Fe0.5 K0.99 O8 Si3.01C 1 2/m 18.655; 13.101; 7.25
90; 116.02; 90
738.747Lebedeva, Y. S.; Pushcharovsky, D. Y.; Pasero, M.; Merlino, S.; Kashaev, A. A.; Taroev, V. K.; Goettlicher, J.; Kroll, H.; Pentinghaus, H.; Suvorova, L. F.; Wulf-Bernodat H; Lashkevich, V. V.
Synthesis and crystal structure of low ferrialuminosilicate sanidine
Crystallography Reports, 2003, 48, 919-924
9017418 CIFC2 H Na O7 Pb2P 3 1 c5.268; 5.268; 13.48
90; 90; 120
323.975Belokoneva, E. L.; Al'-Ama A G; Dimitrova, O. V.; Kurazhkovskaya, V. S.; Stefanovich, S. Y.
Synthesis and crystal structure of new carbonate NaPb2(CO3)2(OH)
Crystallography Reports, 2002, 47, 217-222
9017417 CIFFe H O2C m c m3.072; 12.516; 3.873
90; 90; 90
148.914Zhukhlistov, A. P.
Crystal structure of lepidocrocite FeO(OH) from the electron-diffractometry data
Crystallography Reports, 2001, 46, 730-733
9017416 CIFBa0.1 Ca0.6 H9.8 K1.55 Mn0.89 Nb0.1 O32.9 Si8 Ti3.9C 1 m 114.365; 13.887; 7.814
90; 117.36; 90
1384.42Rastsvetaeva, R. K.; Pekov, I. V.; Nekrasov, Y. V.
Crystal structure and microtwinning of a calcium-rich analogue of labuntsovite
Crystallography Reports, 2001, 46, 365-367
9017415 CIFC Ca O3C 1 c 112.281; 7.142; 9.371
90; 115.48; 90
741.993Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251
9017414 CIFC Ca O3C 1 2 112.245; 7.197; 9.305
90; 115.16; 90
742.224Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251
9017413 CIFC Ca O3C 112.358; 7.106; 25.741
90.43; 99.88; 90.29
2226.84Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251
9017412 CIFC Ca O3C 112.353; 7.102; 25.733
90.46; 99.78; 90.24
2224.67Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251
9017411 CIFC Ca O3P 21 21 214.3668; 6.5831; 8.4282
90; 90; 90
242.286Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017410 CIFC Ca O3A m a 28.4905; 6.3905; 4.5026
90; 90; 90
244.305Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017409 CIFC Ca O3P 32 2 17.1239; 7.1239; 25.3203
90; 90; 120
1112.85Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017408 CIFC Ca O3P 657.112; 7.112; 25.4089
90; 90; 120
1113.01Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017407 CIFCa3 H3.6 O13.8 S3C 1 2 111.9991; 6.9254; 6.3766
90; 90; 90
529.886Bezou, C.; Christensen, A. N.; Cox, D.; Lehmann, M.; Nonat, A.
Structures cristallines de CaSO4,0,5H2O et CaSO4,0,6H2O Note: CaSO4*0.6H2O
Comptes Rendus de l'Academie des Sciences Paris, 1991, 312, 43-48
9017406 CIFCa2 H2 O9 S2I 1 2 112.01917; 6.93028; 12.66972
90; 90.2348; 90
1055.33Bezou, C.; Christensen, A. N.; Cox, D.; Lehmann, M.; Nonat, A.
Structures cristallines de CaSO4,0,5H2O et CaSO4,0,6H2O Note: CaSO4*0.5H2O
Comptes Rendus de l'Academie des Sciences Paris, 1991, 312, 43-48
9017405 CIFO9 Sn TaP m -3 m3.88; 3.88; 3.88
90; 90; 90
58.411Gasperin, M.
Synthese et identification de deux oxydes doubles de tantale et d'etain
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1955, 240, 2340-2342
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
9017403 CIFH2 Mg3 O12 Si4C -15.1848; 8.923; 9.19
90.69; 90.9; 90
425.083Drits, V. A.; Guggenheim, S.; Zviagina, B. B.; Kogure, T.
Structures of the 2:1 layers of pyrophyllite and talc Note: structure is averaged to remove stacking disorder effects
Clays and Clay Minerals, 2012, 60, 574-587
9017402 CIFC H4 Ca7 O23 Si6C 1 m 110.0394; 15.1935; 6.6344
90; 115.645; 90
912.283Zhang, L.; Fu, P.; Yang, H.; Yu, K.; Zhou, Z.
Crystal structure of Scawtite
Chinese Science Bulletin, 1992, 37, 930-934
9017401 CIFCa O4 SP 62 2 26.96895; 6.96865; 6.30044
90; 90; 120
264.983Christensen, A.; Olesen, M.; Cerenius, Y.; Jensen, T.
Formation and transformation of five different phases in the CaSO4-H2O system: crystal structure of the subhydrate beta-CaSO4*0.5H2O and soluble anhydrite CaSO4
Chemistry of Materials, 2008, 20, 2124-2132
9017400 CIFCa2 O9 S2P 316.93145; 6.93145; 12.73617
90; 90; 120
529.929Christensen, A.; Olesen, M.; Cerenius, Y.; Jensen, T.
Formation and transformation of five different phases in the CaSO4-H2O system: crystal structure of the subhydrate beta-CaSO4*0.5H2O and soluble anhydrite CaSO4
Chemistry of Materials, 2008, 20, 2124-2132
9017399 CIFAl7 Ca6 F O16I -4 3 d11.981; 11.981; 11.981
90; 90; 90
1719.81Yu, Q.; Sugita, S.; Feng, X.; Mi, J.
On the preparation of single crystals of 11CaO*7Al2O3*CaF2 and the confirmation of its crystal structure
Cement and Concrete Research, 1997, 27, 1439-1449
9017398 CIFAl K0.86 Na0.14 O8 Si3C 1 2/m 18.682; 13.013; 7.184
90; 115.71; 90
731.289Ohashi, Y.; Finger LW
An effect of temperature on the feldspar structure: crystal structure of sanidine at 800C Note: T = 800 C
Carnegie Institution of Washington: Yearbook, 1975, 74, 569-572
9017396 CIFAl K0.86 Na0.14 O8 Si3C 1 2/m 18.543; 13.021; 7.183
90; 115.98; 90
718.282Ohashi, Y.; Finger LW
Refinement of the crystal structure of sanidine at 25 and 400C Note: T = 25 C
Carnegie Institution of Washington: Yearbook, 1974, 73, 539-544
9017395 CIFAs RhP n m a5.62; 3.58; 6
90; 90; 90
120.718Heyding, R. D.; Calvert, L. D.
Arsenides of the transition metals IV. A note on the platinum metal arsenides
Canadian Journal of Chemistry, 1961, 39, 955-957
9017394 CIFC2 O6 ZnC 1 2/c 111.8039; 5.4028; 9.9213
90; 127.7; 90
500.625Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017393 CIFC2 Ni O6C 1 2/c 111.7748; 5.3328; 9.8326
90; 127.21; 90
491.724Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017392 CIFC2 Co O6C 1 2/c 111.775; 5.416; 9.859
90; 127.85; 90
496.467Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017391 CIFC2 Mn O6C 1 2/c 112.0155; 5.6323; 9.9609
90; 128.37; 90
528.509Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017390 CIFH4 Mo O5P 1 21/n 110.596; 13.804; 10.462
90; 91.59; 90
1529.66Cesbron, F.; Ginderow, D.
La sidwillite, MoO3*2H2O; une nouvelle espece minerale de Lake Como, Colorado, U.S.A.
Bulletin de Mineralogie, 1985, 108, 813-823
9017388 CIFCl2 Co0.02 Cu3.27 H6 Ni0.71 O6R -3 :H13.682; 13.682; 13.916
90; 90; 120
2256.03Sciberras, M. J.; Leverett, P.; Williams, P. A.; Hibbs, D. E.; Downes, P. J.; Welch, M. D.; Kampf, A. R.
Paratacamite-(Ni), Cu3(Ni,Cu)Cl2(OH)6, a new mineral from the Carr Boyd Rocks mine, Western Australia
Australian Journal of Mineralogy, 2013, 17, 39-44
9017387 CIFH Mn O3 PbP 1 2/c 19.118; 5.676; 5.604
90; 87; 90
289.631Bystrom, A.
The structure of quenselite, PbMnO2OH
Arkiv for Kemi, Mineralogi och Geologi, 1944, 19, 1-9
9017386 CIFB K O6 Si2P 21 21 219.963; 10.4348; 4.7044
90; 90; 90
489.078Sokolova, E. V.; Uvarova Yu, A.; Hawthorne, F. C.; Khomyakov, A. P.
First edition. A A Balkema, Rotterdam, Netherlands Crystal chemistry of a novel zeolite mineral from the Kbibiny Alkaline Massif, Kolal Peninsula
Applied Mineralogy in Research, Economy, Technology, and Culture, 2000, 1, 254-248
9017385 CIFCl4 K2 ZnP n a 2126.751; 12.393; 7.247
90; 90; 90
2402.56Kusz, J.; Kucharczyk, D.
The comparative study of the commensurate structure of K2ZnC14
Applied Crystallography: Proceedings of the XVI Conference, 1994, 16, 268-272
9017384 CIFAl0.01 Ca0.74 Ce0.05 F0.09 Fe0.02 H0.91 Mg0.01 Na0.58 Nb1.15 O6.91 Ta0.03 Ti0.8 U0.4F d -3 m :210.381; 10.381; 10.381
90; 90; 90
1118.71Yang, G.; Li, G.; Xiong, M.; Pan, B.; Yan, C.
Hydroxycalciopyrochlore, a new mineral species from Sichuan, China
Acta Geologica Sinica, 2014, 88, 748-753
9017383 CIFTiP 63/m m c2.95; 2.95; 4.686
90; 90; 120
35.316Fang, Q.; Bai, W.; Yang, J.; Rong, H.; Shi, N.; Li, G.; Xiong, M.; Ma, Z.
Titanium, Ti, a new mineral species from Luobusha, Tibet, China
Acta Geologica Sinica, 2013, 87, 1275-1280
9017382 CIFFe H O2C m c 213.07; 12.53; 3.876
90; 90; 90
149.098Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
9017381 CIFFe H2 O2C m c m3.07; 12.53; 3.876
90; 90; 90
149.098Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
9017380 CIFAl H O2C m c 212.876; 12.24; 3.709
90; 90; 90
130.565Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
9017379 CIFAl H2 O2C m c m2.876; 12.24; 3.709
90; 90; 90
130.565Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
9017378 CIFBi2 O9 S2C 1 2/c 132.16; 6.7606; 22.612
90; 119.55; 90
4276.83Aurivillius, B.
Pyrolysis products of Bi2(SO4)3. II. Crystal structure of Bi2O(SO4)2
Acta Chemica Scandinavica, 1988, 95-110
9017377 CIFF3 YP n m a6.3537; 6.8545; 4.3953
90; 90; 90
191.422Cheetham, A. K.; Norman, N.
The structures of yttrium and bismuth trifluorides by neutron diffraction
Acta Chemica Scandinavica, 1974, 55-60
9017376 CIFPd2 SiP -6 2 m6.496; 6.496; 3.433
90; 90; 120
125.457Nylund, A.
Some notes on the palladium-silicon system
Acta Chemica Scandinavica, 1966, 20, 2381-2386
9017375 CIFTeP 32 2 14.44693; 4.44693; 5.91492
90; 90; 120
101.298Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 7-83
9017374 CIFCa H O4.5 SP 31 2 16.937; 6.937; 6.345
90; 90; 120
264.427Abriel, W.; Nesper, R.
Bestimmung der Kristallstruktur von CaSO4(H2O)0.5 mit Rontgenbeugungsmethoden und mit Potentialprofil-Rechnungen
Zeitschrift fur Kristallographie, 1993, 205, 99-113
9017373 CIFCa2 H2 O9 S2I 1 2 112.0275; 6.9312; 12.6919
90; 90.18; 90
1058.06Abriel, W.; Nesper, R.
Bestimmung der Kristallstruktur von CaSO4(H2O)0.5 mit Rontgenbeugungsmethoden und mit Potentialprofil-Rechnungen
Zeitschrift fur Kristallographie, 1993, 205, 99-113
9017372 CIFO2 SiP 63/m m c5.052; 5.052; 8.27
90; 90; 120
182.794Kihara, K.; Matsumoto, T.; Imamura, M.
Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters Note: hexagonal Gibbs model, T = 733 K
Zeitschrift fur Kristallographie, 1986, 177, 27-38
9017371 CIFO2 SiC 2 2 21 (a,b,c+1/4)8.74; 5.04; 8.24
90; 90; 90
362.969Kihara, K.; Matsumoto, T.; Imamura, M.
Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters Note: Dollase's model, T = 733 K
Zeitschrift fur Kristallographie, 1986, 177, 27-38
9017370 CIFO3 Se ZnP b c a7.188; 6.225; 11.976
90; 90; 90
535.87Bensch, W.; Gunther, J. R.
The crystal structure of beta-zinc selenite
Zeitschrift fur Kristallographie, 1986, 174, 291-295
9017368 CIFAs2 Te3C 1 2/m 114.3573; 4.0199; 9.899
90; 95.107; 90
569.052Stergiou, A. C.; Rentzeperis, P. J.
Hydrothermal growth and the crystal structure of arsenic telluride, As2Te3
Zeitschrift fur Kristallographie, 1985, 172, 139-145
9017365 CIFAl3.71 Ca1.72 Na0.28 O16 Si4.29I -18.188; 12.822; 14.196
93.37; 116.04; 90.87
1335.38Chiari, G.; Benna, P.; Bruno, E.
The structure of bytownite (An85). A new refinement
Zeitschrift fur Kristallographie, 1984, 169, 35-49
9017364 CIFAl3.71 Ca1.72 Na0.28 O16 Si4.29P -18.188; 12.822; 14.196
93.37; 116.04; 90.87
1335.38Chiari, G.; Benna, P.; Bruno, E.
The structure of bytownite (An85). A new refinement
Zeitschrift fur Kristallographie, 1984, 169, 35-49
9017363 CIFO34 Si17P 6/m m m13.783; 13.783; 11.19
90; 90; 120
1840.98Gerke, H.; Gies, H.
Studies on clathrasils. IV. Crystal structure of dodecasil 1H, a synthetic clathrate compound of silica
Zeitschrift fur Kristallographie, 1984, 166, 11-22
9017362 CIFAl H24 N O12 Os8 S2P a -312.242; 12.242; 12.242
90; 90; 90
1834.67Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9017361 CIFC Fe0.95 Mn0.05 O3R -3 c :H4.6916; 4.6916; 15.3796
90; 90; 120
293.169Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017360 CIFC Fe0.01 Mg0.99 O3R -3 c :H4.6328; 4.6328; 15.0129
90; 90; 120
279.05Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017359 CIFC Ca0.99 Mg0.01 O3R -3 c :H4.9896; 4.9896; 17.061
90; 90; 120
367.846Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017358 CIFC Fe0.06 Mg0.01 Mn0.93 O3R -3 c :H4.7682; 4.7682; 15.6354
90; 90; 120
307.857Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017357 CIFC Fe0.02 Mg0.01 O3 Zn0.97R -3 c :H4.6526; 4.6526; 15.0257
90; 90; 120
281.68Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017356 CIFC2 Ca Fe0.05 Mg0.94 Mn0.01 O6R -3 :H4.812; 4.812; 16.02
90; 90; 120
321.251Effenberger, H.; Mereiter, K.; Zemann, J.
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates
Zeitschrift fur Kristallographie, 1981, 156, 233-243
9017355 CIFAl0.09 Ca1.925 Fe1.615 H K0.015 Mg0.13 Mn0.3 Na0.015 O15 Si4.915P -17.509; 11.697; 6.719
91.433; 93.886; 104.255
570.132Araki, T.; Zoltai, T.
Crystal structure of babingtonite
Zeitschrift fur Kristallographie, 1972, 135, 355-373
9017354 CIFCa0.968 H4 O8 V1.885P -16.2059; 7.0635; 7.7516
93.166; 96.548; 105.883
323.359Kobsch, A.; Downs, R. T.; Domanik, K. J.
Redetermination of metarossite, CaV5+2O6*2H2O
Acta Crystallographica, Section E, 2016, 72, 1280-1284
9017353 CIFAl0.05 Ca1.9 Fe0.07 H8 Mg0.04 Mn1.88 O17 Si4 Sr0.06C 1 2 19.036; 6.1683; 11.9601
90; 91.433; 90
666.409Fendrich, K. V.; Downs, R. T.; Origlieri, M. J.
Redetermination of ruizite, Ca2Mn3+2[Si4O11(OH)](OH)2*2H2O
Acta Crystallographica, Section E, 2016, 72, 959-963
9017352 CIFAs0.02 Fe0.09 H Mn0.82 O9 Pb2 V1.98 Zn0.09P 1 21/m 17.6492; 6.1262; 8.9241
90; 112.195; 90
387.202Lafuente, B.; Downs, R. T.
Redetermination of brackebuschite, Pb2Mn3+(VO4)2(OH)
Acta Crystallographica, Section E, 2016, 72, 293-296
9017351 CIFAl0.534 Ca1.97 Fe1.465 H14 Mg0.5 O20 P3 Sr0.03C 1 2/c 110.1936; 24.1959; 6.3218
90; 91.161; 90
1558.91Lafuente, B.; Downs, R. T.; Yang H and Jenkins, R. A.
Calcioferrite with composition (Ca3.94Sr0.06)Mg1.01(Fe2.93Al1.07)(PO4)6(OH)4*12H2O
Acta Crystallographica, Section E, 2014, 70, 116-117
9017350 CIFAs2.484 Ca0.43 Cu6 Dy0.01 Er0.02 H12.002 Ho0.01 O21.001 P0.516 Y0.52 Yb0.01P 63/m13.5059; 13.5059; 5.8903
90; 90; 120
930.497Morrison, S. M.; Domanik, K. J.; Origlieri, M. J.; Downs, R. T.
Agardite-(Y), Cu2+6Y(AsO4)3(OH)6*3H2O
Acta Crystallographica, Section E, 2013, 69, i61-i62
9017349 CIFCa7 F0.4 Fe0.04 H1.4 K0.89 Li3 Na0.12 O37.4 Si12 Sn0.02 Ti1.8 Zr0.14C 1 2/c 116.9093; 9.7287; 20.9019
90; 112.396; 90
3179.12Andrade, M. B.; Doell, D.; Downs, R. T.; Yang, H.
Redetermination of katayamalite, KLi3Ca7Ti2(SiO3)12(OH)2
Acta Crystallographica, Section E, 2013, 69, i41-i41
9017348 CIFC2 H4 Mn O6C 1 2/c 111.7648; 5.644; 9.6367
90; 125.843; 90
518.704Soleimannejad, J.; Aghabozorg, H.; Hooshmand, S.; Ghadermaz, M.; Gharamaleki, J. A.
The monoclinic polymorph of catena-poly [[diaquamanganese(II)]-mu-oxalato-4O1,O2:O1',O2']
Acta Crystallographica, Section E, 2007, 63, m2389-m2390
9017347 CIFC27 V2C c c e :119.529; 29.559; 16.446
90; 90; 90
9493.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 1
Acta Crystallographica, Section C, 1990, 46, 2308-2312
9017346 CIFAl3 Ge2 Ni Y3P -6 2 m6.9481; 6.9481; 4.1565
90; 90; 90
200.66Zhao, J. T.; Parthe, E.
Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type
Acta Crystallographica, Section C, 1990, 46, 2273-2276
9017344 CIFC H6 Mn N2 O14 P3P -19.747; 9.751; 7.689
99.92; 105.88; 100.08
673.084Averbuch-Pouchot M T; Durif, A.
Crystal chemistry of cyclo-hexaphosphates. IX. structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 965-968
9017341 CIFH24 Mn Na3 O22 P3P 1 21/n 114.763; 9.325; 15.14
90; 89.87; 90
2084.24Lightfoot, P.; Cheetham, A. K.
Structure of manganese(II) trisodium tripolyphosphate dodecahydrate Locaality: synthetic
Acta Crystallographica, Section C, 1987, 43, 4-7
9017340 CIFBi4 In2 Pb4 S13P b a m21.344; 26.494; 4.002
90; 90; 90
2263.08Kramer, V.
Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13
Acta Crystallographica, Section C, 1986, 42, 1089-1091
9017339 CIFCa H1.62 O4.81 SP 31 2 16.968; 6.968; 6.41
90; 90; 120
269.529Abriel, W.
Calcium sulfat subhydrat, CaSO4.0,8H2O
Acta Crystallographica, Section C, 1983, 39, 956-958
9017338 CIFO2 SiP 41 21 24.9727; 4.9727; 6.9257
90; 90; 90
171.257Lee, S.; Xu, H.
Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
Acta Crystallographica, Section B, 2019, 75
9017337 CIFO2 SiC 2 2 218.7549; 5.0335; 8.2118
90; 90; 90
361.876Lee, S.; Xu, H.
Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
Acta Crystallographica, Section B, 2019, 75
9017336 CIFC2.3 Ba3 Ca26.433 F10.375 Na0.567 O68.375 P7.4 Si13R -3 m :H7.1255; 7.1255; 66.2902
90; 90; 120
2914.81Kruger, B.; Kruger, H.; Galuskin, E. V.; Galuskina, I. O.; Vapnik, Y.; Olieric, V.; Pauluhn, A.
Aravaite, Ba2Ca18(SiO4)6(PO4)3(CO3)F3O: modular structure and disorder of a new mineral with single and triple antiperovskite layers
Acta Crystallographica, Section B, 2018, 74, 492-501
9017335 CIFC H O4 Pb1.5R -3 m :H5.257; 5.257; 23.636
90; 90; 120
565.693Siidra, O.; Nekrasova, D.; Depmeier, W.; Chukanov, N.; Zaitsev, A.; Turner, R.
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Acta Crystallographica, Section B, 2018, 74, 182-195
9017334 CIFC H O4 Pb1.5R -3 m :H5.2475; 5.2475; 23.6795
90; 90; 120
564.687Siidra, O.; Nekrasova, D.; Depmeier, W.; Chukanov, N.; Zaitsev, A.; Turner, R.
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Acta Crystallographica, Section B, 2018, 74, 182-195
9017333 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120
677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017332 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120
677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017331 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120
675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017330 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120
675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017329 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120
674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017328 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120
674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017327 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120
671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017326 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120
671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017325 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120
677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017324 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120
675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017323 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120
674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017322 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120
671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017321 CIFAs K O5 TiP n a 2113.138; 6.582; 10.787
90; 90; 90
932.798Mayo, S. C.; Thomas, P. A.; Teat, S. J.; Loiacono, G. M.; Loiacono, D. N.
Structure and non-linear optical properties of KTiOAsO4
Acta Crystallographica, Section B, 1994, 50, 655-662
9017320 CIFC7P 1 21 18.441; 6.14; 9.438
90; 97.96; 90
484.437Petricek, V.; Cisarova, I.; Hummel, L.; Kroupa, J.; Brezina, B.
Oriental disorder in phenanthrene. Structure determination at 248, 295, 339 and 344 K
Acta Crystallographica, Section B, 1990, 46, 830-832
9017319 CIFF3 LaP -3 c 17.185; 7.185; 7.351
90; 90; 120
328.648Zalkin, A.; Templeton, D. H.
Refinement of the trigonal structure of lanthanum trifluoride with neutron diffraction data Note: neutron data
Acta Crystallographica, Section B, 1985, 41, 91-93
9017318 CIFC H4 N2 OP -4 21 m5.565; 5.565; 4.684
90; 90; 90
145.06Swaminathan, S.; Craven, B. M.
The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 12 K
Acta Crystallographica, Section B, 1984, 40, 300-306
9017317 CIFC H4 N2 OP -4 21 m5.57; 5.57; 4.688
90; 90; 90
145.445Swaminathan, S.; Craven, B. M.
The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 60 K
Acta Crystallographica, Section B, 1984, 40, 300-306
9017316 CIFC H4 N2 OP -4 21 m5.584; 5.584; 4.689
90; 90; 90
146.208Swaminathan, S.; Craven, B. M.
The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 123 K
Acta Crystallographica, Section B, 1984, 40, 300-306
9017315 CIFH16 Mg N O10 PP m n 216.955; 6.142; 11.218
90; 90; 90
479.206Abbona, F.; Calleri, M.; Ivaldi, G.
Synthetic struvite MgNH4PO4*6H2O: Correct polarity and surface features of some complementary forms
Acta Crystallographica, Section B, 1984, 40, 223-227
9017314 CIFBeP 63/m m c2.2853; 2.2853; 3.5842
90; 90; 120
16.211Larsen, F. K.; Hansen, N. K.
Diffraction study of the electron density distribution in beryllium metal
Acta Crystallographica, Section B, 1984, 40, 169-179
9017313 CIFCa H4 O6 SI 1 2/c 15.679; 15.202; 6.522
90; 118.43; 90
495.153Pedersen, B. F.; Semmingsen, D.
Neutron diffraction refinement of the structure of gypsum, CaSO4*2H2O
Acta Crystallographica, Section B, 1982, 38, 1074-1077
9017312 CIFCa O4 SA m m a7.006; 6.998; 6.245
90; 90; 90
306.18Kirfel, A.; Will, G.
Charge density in anhydrite, CaSO4, from X-ray and neutron diffraction measurements
Acta Crystallographica, Section B, 1980, 36, 2881-2890
9017311 CIFCl4 K2 ZnP n a 2126.778; 12.402; 7.256
90; 90; 90
2409.72Mikhail, I.; Peters, K.
The structure of potassium tetrachlorozincate
Acta Crystallographica, Section B, 1979, 35, 1200-1201
9017310 CIFFe H6 O6 SP 1 21/n 16.604; 8.693; 8.714
90; 96.05; 90
497.472Johansson, L. G.; Lindqvist, O.
The crystal structure of iron(II) sulfite trihydrate, a-FeSO3.3H2O
Acta Crystallographica, Section B, 1979, 35, 1017-1020

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