Crystallography Open Database
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Searching space group like 'P b c a'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
8103871 | CIF | Ag B F4 H2 O | P b c a | 7.966; 7.794; 13.42 90; 90; 90 | 833.208 | Ludwig, W.; Wartchow, R. Crystal structure of silver tetrafluoroborate monohydrate, Ag (B F4) (H2 O) Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 631-631 |
8104072 | CIF | Ag Cl H2 O5 | P b c a | 8.122; 7.829; 13.56 90; 90; 90 | 862.242 | Wartchow, R.; Ludwig, W. Crystal structure of silver perchlorate monohydrate, Ag (Cl O4) (H2 O) Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 879-879 |
1509291 | CIF | Ag Cu O4 P | P b c a | 7.5; 15.751; 5.702 90; 90; 90 | 673.592 | Oumba, M.T.; Quarton, M. Proprietes de l'ion Cu2+ dans la structure de Ag Cu P O4 - beta Materials Research Bulletin, 1983, 18, 967-974 |
4312674 | CIF | Ag F11 Sb2 | P b c a | 10.918; 12.4628; 38.802 90; 90; 90 | 5279.7 | Zoran Mazej; Primož Benkič Silver(I) Undecafluorodiantimonate(V) Inorganic Chemistry, 2003, 42, 8337-8343 |
1509320 | CIF | Ag F2 | P b c a | 5.073; 5.529; 5.813 90; 90; 90 | 163.047 | Fischer, P.; Schwarzenbach, D.; Rietveld, H.M. Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure Journal of Physics and Chemistry of Solids, 1971, 32, 543-550 |
1509321 | CIF | Ag F2 | P b c a | 5.568; 5.831; 5.101 90; 90; 90 | 165.614 | Mueller, B.G.; Hoppe, R.; Zemva, B.; Jesih, A.; Lutar, K.; Becker, S.; Bachmann, B. Einkristalluntersuchungen an Ag F2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 588, 77-83 |
1509346 | CIF | Ag Ga P2 Se6 | P b c a | 12.169; 22.484; 7.473 90; 90; 90 | 2044.67 | Pfeiff, R.; Kniep, R. Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) Journal of Alloys Compd., 1992, 186, 111-133 |
1509468 | CIF | Ag N O3 | P b c a | 6.995; 7.328; 10.118 90; 90; 90 | 518.642 | Trotter, J.; Gibbons, C.S. Crystal structure of exo-tricyclo(3.2.1.02,4)oct-6-ene-silver nitrate, and a refinement of the silver nitrate structure Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2058-2062 |
7004808 | CIF | Ag N3 O4 | P b c a | 5.804; 9.7496; 13.9105 90; 90; 90 | 787.15 | Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias First structural characterization of solvate-free silver dinitramide, Ag[N(NO2)2] Dalton Transactions, 2008, 5876-5878 |
1563339 | CIF | Ag O7 Te U | P b c a | 7.0849; 11.986; 13.913 90; 90; 90 | 1181.5 | Ling, Jie; Ward, Matthew; Burns, Peter C. Hydrothermal syntheses and structures of the uranyl tellurates AgUO2(HTeO5) and Pb2UO2(TeO6) Journal of Solid State Chemistry, 2011, 184, 401-404 |
1509622 | CIF | Ag11 K O16 V4 | P b c a | 16.5328; 10.6286; 10.5452 90; 90; 90 | 1853.01 | Jansen, M.; Kovalevskiy, A. Synthesis and crystal structure analysis of K Ag11 (V O4)4 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 413-436 |
2018859 | CIF | Ag2 Al4 Cl10 O2 | P b c a | 11.24; 12.278; 12.955 90; 90; 90 | 1787.85 | Jentsch, D.; Schwarzmann, E.; Sheldrick, G.M.; Jones, P.G. Disilver(I) Decachlorodioxotetraaluminate(III), Ag2 (Al4 Cl10 O2) Acta Crystallographica C (39,1983-), 1983, 39, 1173-1174 |
7209369 | CIF | Ag2 Hg O6 Se2 | P b c a | 6.8206; 11.237; 16.876 90; 90; 90 | 1293.43 | Weil, M. Investigations in the systems Ag - Hg - X - O (X = As(V), Se(IV), Se(VI)): hydrothermal single crystal growth of Ag3 As O4, Ag Hg(I)2 As O4, Ag Hg(II) As O4, Ag2 Se O4 and the crystal structure of Ag2 Hg(II) (Se O3)2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1091-1096 |
7024504 | CIF | Ag2 I3 O11 V | P b c a | 35.245; 7.7757; 7.172 90; 90; 90 | 1965.5 | Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations. Dalton transactions (Cambridge, England : 2003), 2010, 39, 1473-1479 |
1007100 | CIF | Ag4 O7 V2 | P b c a | 18.82; 10.89; 13.925 90; 90; 90 | 2853.9 | Masse, R; Averbuch-Pouchot, M T; Durif, A; Guitel, J C Chemical Preparation and Crystal Structure of Silver Pyrovanadate, Ag~4~ V~2~ O~7~ Acta Crystallographica C (39,1983-), 1983, 39, 1608-1610 |
2011450 | CIF | Al As H4 O6 | P b c a | 8.8218; 9.8252; 10.1163 90; 90; 90 | 876.8 | Harrison, William T. A. Synthetic mansfieldite, AlAsO~4~.2H~2~O Acta Crystallographica, Section C, 2000, 56, e421-e421 |
7708360 | CIF | Al B H2 O10 Se3 | P b c a | 8.465; 8.7788; 21.9237 90; 90; 90 | 1629.21 | Cao, Ming-Yang; Hu, Chun-Li; Kong, Fang; Xiong, Zheyao; Mao, Jiang-Gao M(B(SeO3)3)H2O(M = Al, Ga):The first boroselenites with a unique sandwich like double-layer structure Dalton Transactions, 2021 |
1531606 | CIF | Al Br3 H3 N | P b c a | 11.529; 12.188; 19.701 90; 90; 90 | 2768.29 | Jacobs, H.; Schroeder, F.O. Monoammoniates of aluminium halides: the crystal structures of (Al Br3) * (N H3) and (Al I3) * (N H3) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 327-329 |
9000571 | CIF | Al Ca H9 Mg O13 P2 | P b c a | 14.723; 18.746; 7.107 90; 90; 90 | 1961.51 | Moore, P. B.; Araki, T. Overite, segelerite, and jahnsite: a study in combinatorial polymorphism American Mineralogist, 1977, 62, 692-702 |
1530734 | CIF | Al Cl3 H3 N | P b c a | 9.895; 10.148; 11.544 90; 90; 90 | 1159.19 | Semenenko, K.N.; Lobkovskii, E.B.; Kravchenko, O.V.; Polyakova, V.B.; Korobov, I.I. Structure and vibrational spectra of aluminium chloride monoammoniate Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1978, 4, 1649-1652 |
1531607 | CIF | Al H3 I3 N | P b c a | 13.536; 8.759; 14.348 90; 90; 90 | 1701.12 | Jacobs, H.; Schroeder, F.O. Monoammoniates of aluminium halides: the crystal structures of (Al Br3) * (N H3) and (Al I3) * (N H3) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 327-329 |
1534642 | CIF | Al H3 O3 | P b c a | 8.6857; 5.0521; 9.4954 90; 90; 90 | 416.668 | Liu, H.; Tse, J.S.; Hu, J.; Liu, Z.; Wang, L.; Weidner, D.J.; Chen, J.; Meng, Y.; Mao, H.-K.; Haeusermann, D. Structural Refinement of the High-Pressure Phase of Aluminium Trihydroxide: In-Situ High-Pressure Angle Dispersive Synchrotron X-ray Diffraction and Theoretical Studies J. Phys. Chem. B, 2005, 109, 8857-8860 |
9007618 | CIF | Al H4 O6 P | P b c a | 9.822; 8.561; 9.63 90; 90; 90 | 809.75 | Kniep, R.; Mootz, D.; Vegas, A. Variscite Acta Crystallographica, Section B, 1977, 33, 263-265 |
1526660 | CIF | Al K O2 | P b c a | 5.4482; 10.916; 15.445 90; 90; 90 | 918.554 | Sokolowski, J.; Kotarba, A. The structure of potassium aluminium oxide K Al O2 Materials Science Forum, 2000, 321, 954-959 |
2105200 | CIF Paper | Al K O2 | P b c a | 5.43867; 10.9236; 15.4564 90; 90; 90 | 918.26 | Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A. The natural tiling approach to cation conductivity in KAlO~2~ polymorphs Acta Crystallographica Section B, 2012, 68, 356-363 |
2105201 | CIF Paper | Al K O2 | P b c a | 5.4457; 10.9401; 15.4698 90; 90; 90 | 921.64 | Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A. The natural tiling approach to cation conductivity in KAlO~2~ polymorphs Acta Crystallographica Section B, 2012, 68, 356-363 |
2105202 | CIF Paper | Al K O2 | P b c a | 5.456; 10.9617; 15.4893 90; 90; 90 | 926.37 | Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A. The natural tiling approach to cation conductivity in KAlO~2~ polymorphs Acta Crystallographica Section B, 2012, 68, 356-363 |
2105203 | CIF Paper | Al K O2 | P b c a | 5.4668; 10.9862; 15.5103 90; 90; 90 | 931.54 | Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A. The natural tiling approach to cation conductivity in KAlO~2~ polymorphs Acta Crystallographica Section B, 2012, 68, 356-363 |
2105204 | CIF Paper | Al K O2 | P b c a | 5.4788; 11.0123; 15.5359 90; 90; 90 | 937.35 | Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A. The natural tiling approach to cation conductivity in KAlO~2~ polymorphs Acta Crystallographica Section B, 2012, 68, 356-363 |
2105205 | CIF Paper | Al K O2 | P b c a | 5.4888; 11.0346; 15.5598 90; 90; 90 | 942.41 | Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A. The natural tiling approach to cation conductivity in KAlO~2~ polymorphs Acta Crystallographica Section B, 2012, 68, 356-363 |
7117899 | CIF | Al Na5 O4 | P b c a | 5.894; 17.87; 10.095 90; 90; 90 | 1063.26 | Barker, M.G.; Gadd, P.G.; Begley, M.J. Preparation and crystal structures of the first alkali-rich sodium aluminates Na7 Al3 O8 and Na5 Al O4 Journal of the Chemical Society. Chemical Communications (1972-), 1981, 1981, 379-381 |
1526641 | CIF | Al O4 P | P b c a | 18.02411; 13.91737; 9.65536 90; 90; 90 | 2422.03 | Kirchner, R.M.; Grosse-Kunstleve, R.W.; Pluth, J.J.; Smith, J.V.; Broach, R.W.; Wilson, S.T. The structures of as-synthesized Al P O4 - 53(A), calcined dehydrated Al P O4 - 53(B), and Al P O4 - 53(C), a new phase determined by the FOCUS method Microporous and Mesoporous Materials, 2000, 39, 319-332 |
1533070 | CIF | Al O4 P | P b c a | 14.0343; 15.1794; 17.4024 90; 90; 90 | 3707.27 | Roux, M.; Marichal, C.; le Meins, J.M.; Chezeau, J.M.; Baerlocher, C. Solid state NMR and X-ray diffraction study of three forms of the aluminophosphate Al P O4 - ZON Microporous and Mesoporous Materials, 2003, 63, 163-176 |
9003577 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002 | P b c a | 18.3718; 8.8836; 5.2334 90; 90; 90 | 854.131 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD American Mineralogist, 2005, 90, 155-161 |
9003574 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3668; 8.8725; 5.2289 90; 90; 90 | 852.099 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated American Mineralogist, 2005, 90, 155-161 |
9003575 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3653; 8.8819; 5.2305 90; 90; 90 | 853.193 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS American Mineralogist, 2005, 90, 155-161 |
9003578 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3645; 8.881; 5.2284 90; 90; 90 | 852.727 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD American Mineralogist, 2005, 90, 155-161 |
9003579 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3559; 8.8741; 5.2256 90; 90; 90 | 851.209 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD American Mineralogist, 2005, 90, 155-161 |
9003576 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002 | P b c a | 18.3686; 8.8828; 5.2287 90; 90; 90 | 853.139 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS American Mineralogist, 2005, 90, 155-161 |
9001749 | CIF | Al0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005 | P b c a | 18.316; 8.907; 5.218 90; 90; 90 | 851.268 | Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M. Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.13, natural American Mineralogist, 1996, 81, 842-846 |
9001750 | CIF | Al0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005 | P b c a | 18.32; 8.917; 5.219 90; 90; 90 | 852.573 | Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M. Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.7, heated American Mineralogist, 1996, 81, 842-846 |
9010887 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.2429; 8.8171; 5.1894 90; 90; 90 | 834.712 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010888 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4588; 8.9638; 5.2848 90; 90; 90 | 874.428 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010889 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4517; 8.9612; 5.2797 90; 90; 90 | 872.995 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010890 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.445; 8.9589; 5.2749 90; 90; 90 | 871.661 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010891 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4378; 8.9555; 5.2711 90; 90; 90 | 870.363 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010892 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4314; 8.952; 5.2674 90; 90; 90 | 869.11 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010893 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4244; 8.9481; 5.2639 90; 90; 90 | 867.824 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010894 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4197; 8.9449; 5.2609 90; 90; 90 | 866.798 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010895 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4125; 8.9408; 5.2577 90; 90; 90 | 865.536 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010896 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4047; 8.9366; 5.2543 90; 90; 90 | 864.203 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010897 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.3995; 8.9329; 5.2519 90; 90; 90 | 863.207 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
9010898 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.2513; 8.8274; 5.1929 90; 90; 90 | 836.636 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
1537228 | CIF | Al0.06 Fe0.096 Mg0.854 O3 Si0.97 | P b c a | 18.2248; 8.7822; 5.1927 90; 90; 90 | 831.112 | Ganguly, J.; Ghose, S. Aluminous orthopyroxene: Order-disorder, thermodynamic properties, and petrologic implications Contributions to Mineralogy and Petrology (23,1969-), 1979, 69, 375-385 |
1566757 | CIF HKL | Al0.067 Fe0.067 Mg1.94 O6 Si1.93 | P b c a | 5.1815; 18.2321; 8.8085 90; 90; 90 | 832.14 | Glazyrin, K.; Khandarkhaeva, S.; Fedotenko, T.; Dong, W.; Laniel, D.; Seiboth, F.; Schropp, A.; Garrevoet, J.; Brückner, D.; Falkenberg, G.; Kubec, A.; David, C.; Wendt, M.; Wenz, S.; Dubrovinsky, L.; Dubrovinskaia, N.; Liermann, H.-P. Sub-micrometer focusing setup for high-pressure crystallography at the Extreme Conditions beamline at PETRAIII Journal of Synchrotron Radiation, 2022, 29, 654-663 |
1537231 | CIF | Al0.088 Mg0.956 O3 Si0.956 | P b c a | 18.1991; 8.78; 5.1666 90; 90; 90 | 825.561 | Ganguly, J.; Ghose, S. Aluminous orthopyroxene: Order-disorder, thermodynamic properties, and petrologic implications Contributions to Mineralogy and Petrology (23,1969-), 1979, 69, 375-385 |
9006436 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.231; 8.8095; 5.1873 90; 90; 90 | 833.111 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006437 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.189; 8.7765; 5.1723 90; 90; 90 | 825.684 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006438 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.16; 8.7503; 5.1606 90; 90; 90 | 820.047 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006439 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.115; 8.7184; 5.1472 90; 90; 90 | 812.917 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006440 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.077; 8.6907; 5.1349 90; 90; 90 | 806.702 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006441 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.051; 8.6683; 5.1244 90; 90; 90 | 801.822 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9006442 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18; 8.642; 5.115 90; 90; 90 | 795.669 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
9008434 | CIF | Al0.14 F0.8 Fe1.78 H23.2 K0.32 Mg0.08 Mn1.5 O32.76 P4 Ti1.56 | P b c a | 10.561; 20.585; 12.516 90; 90; 90 | 2720.96 | Demartin, F.; Pilati, T.; Gay, H. D.; Gramaccioli, C. M. The crystal structure of a mineral related to paulkerrite Zeitschrift fur Kristallographie, 1993, 208, 57-71 |
2101702 | CIF Paper | Al0.15 Mg0.79 Na1.74 O4 Si1.06 | P b c a | 10.487; 14.351; 5.243 90; 90; 90 | 789.1 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterization of Three New Cristobalite-Related Sodium Magnesiosilicates Acta Crystallographica Section B, 1997, 53, 203-220 |
1526735 | CIF | Al0.196 Ca0.069 Fe0.409 Mg1.49 O6 Si1.85 | P b c a | 18.276; 8.819; 5.196 90; 90; 90 | 837.471 | Takeda, H. Crystallographic Studies of Coexisting Aluminan Orthopyroxene and Augite of High-Pressure Origin Journal of Geophysical Research, 1972, 77, 5798-5811 |
9010241 | CIF | Al0.23 Mg0.874 O3 Si0.875 | P b c a | 18.1876; 8.7352; 5.1789 90; 90; 90 | 822.784 | Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F. Crystal chemistry of hydration in aluminous orthopyroxene American Mineralogist, 2007, 92, 973-976 |
9010424 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.2889; 8.8662; 5.2175 90; 90; 90 | 846.034 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air American Mineralogist, 2008, 93, 644-652 |
9010425 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.2889; 8.8662; 5.2175 90; 90; 90 | 846.034 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air, same # of reflections as DAC crystal American Mineralogist, 2008, 93, 644-652 |
9010426 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.2804; 8.8601; 5.2161 90; 90; 90 | 844.832 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0.163 GPa American Mineralogist, 2008, 93, 644-652 |
9010427 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.2192; 8.8111; 5.1965 90; 90; 90 | 834.2 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 1.715 GPa American Mineralogist, 2008, 93, 644-652 |
9010428 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.1427; 8.746; 5.1716 90; 90; 90 | 820.609 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 3.947 GPa American Mineralogist, 2008, 93, 644-652 |
9010429 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 18.0221; 8.6456; 5.1327 90; 90; 90 | 799.736 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 8.033 GPa American Mineralogist, 2008, 93, 644-652 |
9010430 | CIF | Al0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848 | P b c a | 17.977; 8.61; 5.1227 90; 90; 90 | 792.902 | Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A. The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 9.562 GPa American Mineralogist, 2008, 93, 644-652 |
2220936 | CIF Paper | Al0.95 As Co0.05 H4 O6 | P b c a | 8.79263; 9.79795; 10.08393 90; 90; 90 | 868.728 | Zoppi, Matteo; Pratesi, Giovanni Rietveld refinement of a natural cobaltian mansfieldite from synchrotron data Acta Crystallographica Section E, 2009, 65, i6-i7 |
2002895 | CIF Paper | Al1.55 Na1.55 O4 Si0.45 | P b c a | 10.385; 14.198; 5.1925 90; 90; 90 | 765.6 | Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B, 1998, 54, 531-546 |
2002893 | CIF Paper | Al1.75 Na1.75 O4 Si0.25 | P b c a | 10.416; 14.25; 5.2038 90; 90; 90 | 772.4 | Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B, 1998, 54, 531-546 |
2106230 | CIF | Al2 Ba H4 O6 | P b c a | 12.99; 12.34; 7.19 90; 90; 90 | 1152.53 | Ahmed, A.H.M.; Dent Glasser, L.S. Barium Aluminate Hydrates. III. The Crystal Structure of alpha- Ba (Al O (O H)2)2 Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1686-1690 |
7129139 | CIF | Al2 Br8 Sm | P b c a | 12.0436; 11.959; 20.842 90; 90; 90 | 3001.9 | Schäfer, Thomas C.; Sorg, Jens; Sedykh, Alexander E.; Müller-Buschbaum, Klaus Red emitting Sm(II) phosphors: Thermally switchable Luminescence in Sm(AlX4)2 (X = Cl, Br) by 5d-4f and intra-4f transitions Chemical Communications, 2021 |
4343650 | CIF | Al2 Cl8 Te4 | P b c a | 10.746; 14.112; 11.845 90; 90; 90 | 1796.27 | Couch, T.W.; Lokken, D.A.; Corbett, J.D. The crystal structures of tetratellurium(2+) tetrachloroaluminate and heptachlorodialuminate, Te4(2+) (Al Cl4)2(-) and Te4(2+) (Al2 Cl7)2(-) Inorganic Chemistry, 1972, 11, 357-362 |
1537019 | CIF | Al32 H123.68 O189.84 P32 | P b c a | 14.49297; 14.87313; 17.57384 90; 90; 90 | 3788.14 | Fjellvag, H.; Akporiaye, D.E.; Halvorsen, E.N.; Karlsson, A.; Lillerud, K.P.; Kongshaug, K.O. Crystal structure and MAS-NMR study of rehydrated UiO-7 Solid State Sciences, 2001, 3, 603-611 |
8103596 | CIF | Al5.175 Ca8.393 Fe0.45 Na0.875 O18 Si0.375 | P b c a | 10.879; 10.845; 15.106 90; 90; 90 | 1782.25 | Takeuchi, Y.; Nishi, F.; Maki, I. Crystal chemical characterization of the (Ca O)3 * (Al2 O3) - (Na2 O) solid solution series Zeitschrift fuer Kristallographie (149,1979-), 1980, 152, 259-307 |
9014308 | CIF | Al6 Ca8.5 Na O18 | P b c a | 10.875; 10.859; 15.105 90; 90; 90 | 1783.77 | Nishi, F.; Takeuchi, Y. The Al6O18 rings of tetrahedra in the structure of Ca8.5NaAl6O18 Acta Crystallographica, Section B, 1975, 31, 1169-1173 |
9003380 | CIF | As Ba H3 O5 | P b c a | 7.7519; 8.759; 14.668 90; 90; 90 | 995.941 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
9003379 | CIF | As Ba0.11 H3 O5 Sr0.89 | P b c a | 7.443; 8.477; 14.38 90; 90; 90 | 907.296 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
2106855 | CIF | As Ca H7 O7 | P b c a | 11.195; 10.713; 11.179 90; 90; 90 | 1340.72 | Catti, M.; Ferraris, G. Hydrogen bonding in the crystalline state. Crystal structure of Ca H As O4 (H2 O)3 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 90-96 |
1562759 | CIF | As Cs Cu2 S3 | P b c a | 9.531; 10.433; 13.355 90; 90; 90 | 1328 | Yao, Hua-Gang; Ji, Min; Ji, Shou-Hua; An, Yong-Lin Synthesis, structure and characterization of two new copper(І)-thioarsenates (ІІІ) constructed by the [AsS3]3− and CuSx units Journal of Solid State Chemistry, 2013, 198, 289-294 |
1540957 | CIF | As Cs Se2 | P b c a | 6.755; 9.689; 16.645 90; 90; 90 | 1089.4 | Sheldrick, W.S.; Haeusler, H.J. Zur Kenntnis von Alkalimetaselenoarseniten. Darstellung und Kristallstrukturen von M As Se2, M = K, Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie, 1988, 561, 139-148 |
4327215 | CIF | As F10 N S Xe | P b c a | 8.7844; 12.3857; 16.255 90; 90; 90 | 1768.56 | Gregory L. Smith; Hélène P. A. Mercier; Gary J. Schrobilgen Synthesis of [F3S\τbNXeF][AsF6] and Structural Study by Multi-NMR and Raman Spectroscopy, Electronic Structure Calculations, and X-ray Crystallography Inorganic Chemistry, 2007, 46, 1369-1378 |
4031796 | CIF | As F10 N S2 | P b c a | 14.909; 9.843; 12.113 90; 90; 90 | 1777.57 | Brooks, W.V.F.; Wong, C.-M.; Passmore, J.; MacLean, G.K.; White, P.S. Reaction of S2 N As F6 with Halogens: Preparation and X-Ray Crystal Structure of (S F2)2 N As F6; Preparation of (S Br2)2 N As F6,and Vibrational Spectrum and Normal-Co-Ordinate Analysis of the (SX)2 N(+) (X=Cl or Br) Cations Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1983, 1983, 1961-1983 |
2212542 | CIF HKL Paper | As Fe H4 O6 | P b c a | 8.942; 10.075; 10.339 90; 90; 90 | 931.4 | Yan Xu; Guang-Peng Zhou; Xue-Fang Zheng Redetermination of iron(III) arsenate dihydrate Acta Crystallographica Section E, 2007, 63, i67-i69 |
9007605 | CIF | As Fe H4 O6 | P b c a | 10.325; 8.953; 10.038 90; 90; 90 | 927.91 | Kitahama, K.; Kiriyama, R.; Yoshihisa, B. Refinement of the crystal structure of scorodite Acta Crystallographica, Section B, 1975, 31, 322-324 |
9003378 | CIF | As H3 O5 Sr | P b c a | 7.4361; 8.4808; 14.348 90; 90; 90 | 904.843 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
1531142 | CIF | As H4 In O6 | P b c a | 9.09; 10.344; 10.468 90; 90; 90 | 984.274 | Chen Zhenxia; Zhao, D.-Y.; Weng, L.-H.; Zhou, Y.-M.; Zhang, H.-Y. Synthesis and structure of a new three-dimensional microporous indium arsenate Hua Hsueh Hsueh Pao, 2002, 60, 305-309 |
9007613 | CIF | As H9 Mg O8 | P b c a | 7.472; 10.891; 16.585 90; 90; 90 | 1349.65 | Protas, J.; Gindt, R. Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic Acta Crystallographica, Section B, 1976, 32, 1460-1466 |
1561966 | CIF | As Li3 O25 W7 | P b c a | 7.2438; 10.0815; 49.0616 90; 90; 90 | 3582.9 | Zhao, Pei; Mangir Murshed, M.; Huq, Ashfia; Grossmann, Henrike K.; Mädler, Lutz; Alekseev, Evgeny V.; Gesing, Thorsten M. Nanoscale building blocks in a novel lithium arsenotungsten bronze: Synthesis and characterization Journal of Solid State Chemistry, 2015, 226, 81-87 |
2013927 | CIF HKL Paper | As Na O2 | P b c a | 6.7762; 5.0901; 14.3098 90; 90; 90 | 493.57 | Lee, Clare; Harrison, William T. A. The <i>catena</i>-arsenite chain anion, [AsO~2~]~<i>n~</i>^<i>n^{-</i>}: (H~3~NCH~2~CH~2~NH~3~)~0.5~[AsO~2~] and NaAsO~2~ (revisited) Acta Crystallographica Section C, 2004, 60, m215-m218 |
2310632 | CIF | As Na O2 | P b c a | 14.314; 6.779; 5.086 90; 90; 90 | 493.518 | Menary, J.W. The Crystal Structure of Sodium Polymetaarsenite (Na As O2)X Acta Crystallographica (1,1948-23,1967), 1958, 11, 742-743 |
1527333 | CIF | As Na Se2 | P b c a | 5.83; 24.27; 11.82 90; 90; 90 | 1672.46 | Eisenmann, B.; Schaefer, H. Ueber Seleno- und Telluroarsenite, -antimonite und -bismutite Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 87-94 |
4340531 | CIF | As Zn | P b c a | 5.6607; 7.2774; 7.5599 90; 90; 90 | 311.43 | Fischer, Andreas; Eklöf, Daniel; Benson, Daryn E.; Wu, Yang; Scheidt, Ernst-Wilhelm; Scherer, Wolfgang; Häussermann, Ulrich Synthesis, Structure, and Properties of the Electron-Poor II-V Semiconductor ZnAs. Inorganic chemistry, 2014, 53, 8691-8699 |
4340532 | CIF | As Zn | P b c a | 5.6731; 7.2754; 7.5572 90; 90; 90 | 311.916 | Fischer, Andreas; Eklöf, Daniel; Benson, Daryn E.; Wu, Yang; Scheidt, Ernst-Wilhelm; Scherer, Wolfgang; Häussermann, Ulrich Synthesis, Structure, and Properties of the Electron-Poor II-V Semiconductor ZnAs. Inorganic chemistry, 2014, 53, 8691-8699 |
2020180 | CIF | As2 Cu Fe2 H2 O10 | P b c a | 7.717; 13.225; 14.549 90; 90; 90 | 1484.83 | Effenberger, H. Structure of copper(II) diiron(III) dihydroxide diarsenate(V) Acta Crystallographica C (39,1983-), 1988, 44, 2041-2043 |
1526106 | CIF | As2 H5 O8 Rb | P b c a | 7.9403; 9.8218; 20.4244 90; 90; 90 | 1592.86 | Naili, H.; Mhiri, T. X-ray structural, vibrational and calorimetric studies of a new rubidium pentahydrogen arsenate Rb H5 (As O4)2 Journal of Alloys Compd., 2001, 315, 143-149 |
9000258 | CIF | As2 Ni | P b c a | 5.753; 5.799; 11.407 90; 90; 90 | 380.556 | Fleet, M. E. The crystal structure of pararammelsbergite (NiAs2) American Mineralogist, 1972, 57, 1-9 |
9012410 | CIF | As2 Ni | P b c a | 5.77; 5.838; 11.419 90; 90; 90 | 384.652 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
8100821 | CIF | As2.5 K3 Sb4.5 | P b c a | 13.33; 26.042; 15.983 90; 90; 90 | 5548 | Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~]~7~ with x = 5/14 and x = 13/14 Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 491-493 |
1535168 | CIF | As3 La Si | P b c a | 6.084; 5.986; 26.235 90; 90; 90 | 955.448 | Hayakawa, H.; Ono, S.; Suzuki, A. The crystal structure of lanthanum silicon triarsenide (La Si As3) Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-), 1984, 1984, 697-701 |
1560683 | CIF | As4 Cl2 Mn7 O16 | P b c a | 8.2315; 8.5673; 22.5625 90; 90; 90 | 1591.15 | Weil, Matthias; Kremer, Reinhard K. Crystal growth and crystal structures of six novel phases in the Mn/As/O/Cl(Br) system, as well as magnetic properties of α -Mn 3 (AsO 4 ) 2 Journal of Solid State Chemistry, 2017, 245, 115-126 |
8104389 | CIF | As4 Cs5.18 Ga2 Rb0.82 | P b c a | 15.0513; 26.3804; 9.7476 90; 90; 90 | 3870.38 | Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G. Crystal structure of Cesium rubidium di-mue-arsenido-bis(arsenidogallate) Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 327-328 |
8104387 | CIF | As4 Cs5.23 Ga2 K0.77 | P b c a | 15.0326; 26.1623; 9.6908 90; 90; 90 | 3811.27 | Somer, M.; Peters, K.; Thiery, D.; von Schnering, H.G. Crystal structure of cesium potassium di-mue-arsenidobis-(arsenidogallate) Zeitschrift fuer Kristallographie (149,1979-), 1991, 195, 312-313 |
9011505 | CIF | As4.782 Pb S9 Sb0.218 Tl | P b c a | 10.786; 35.389; 8.141 90; 90; 90 | 3107.47 | Matsushita, Y.; Takeuchi, Y. Refinement of the crystal structure of hutchinsonite, TlPbAs5S9 Zeitschrift fur Kristallographie, 1994, 209, 475-478 |
1539286 | CIF | As5 Pb S9 Tl | P b c a | 10.86; 35.45; 8.16 90; 90; 90 | 3141.49 | Takeuchi, Y.; Nowacki, W.; Ghose, S. The crystal structure of the thallium-lead sulfosalt hutchinsonite Chimia, 1964, 18, 215-217 |
9008108 | CIF | As5 Pb S9 Tl | P b c a | 10.81; 35.36; 8.16 90; 90; 90 | 3119.09 | Takeuchi, Y.; Ghose, S.; Nowacki, W. The crystal structure of hutchinsonite, (Tl,Pb)2As5S9 Zeitschrift fur Kristallographie, 1965, 121, 321-348 |
4318760 | CIF | As6 Cs9 Nb2 | P b c a | 17.5848; 16.94; 18.183 90; 90; 90 | 5416.5 | Franck Gascoin; Slavi C. Sevov Synthesis and Characterization of K38Nb7As24 and Cs9Nb2As6: The First Mixed-Valence Transition-Metal Zintl Phases Inorganic Chemistry, 2002, 41, 5920-5924 |
8100822 | CIF | As6.6 K3 Sb0.4 | P b c a | 13.102; 25.737; 15.199 90; 90; 90 | 5125 | Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~] ~7~ with x = 5/14 and x = 13/14 Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 491-493 |
7222739 | CIF | As7 Cs3 | P b c a | 10.228; 13.176; 21.952 90; 90; 90 | 2958.34 | Emmerling, F.; Roehr, C. Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975 |
7222737 | CIF | As7 K3 | P b c a | 12.919; 25.441; 15.377 90; 90; 90 | 5053.99 | Emmerling, F.; Roehr, C. Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975 |
8100819 | CIF | As7 Li3 | P b c a | 12.466; 22.489; 12.592 90; 90; 90 | 3530.1 | Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the low-temperature modification of trilithium heptaarsenide, LT-Li~3~As~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 485-486 |
8100815 | CIF | As7 Rb3 | P b c a | 13.194; 25.878; 15.881 90; 90; 90 | 5422.3 | Hönle, Wolfgang; Buresch, Juta; Wolf, Juliane; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the low-temperature modification of trirubidium heptaarsenide, LT-Rb~3~As~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 489-490 |
1510264 | CIF | Au O4 S | P b c a | 8.549; 8.249; 10.011 90; 90; 90 | 705.983 | Wickleder, M.S. Au S O4 : a true gold(II) sulfate with Au2(4+) ion Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2112-2114 |
1510306 | CIF | Au Sn2 | P b c a | 6.909; 7.037; 11.789 90; 90; 90 | 573.165 | Schubert, K.; Gohle, R.; Breimer, H. Zum Aufbau der Systeme Gold-Indium, Gold-Zinn, Gold-Indium Zinn uns Gold-Zinn-Antimon Zeitschrift fuer Metallkunde, 1959, 50, 146-153 |
7209398 | CIF | Au Sn2 | P b c a | 6.898; 7.011; 11.773 90; 90; 90 | 569.364 | Wu, Z.; Rodewald, U.C.; Hoffmann, R.D.; Poettgen, R. Structure refinement of Au Sn2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 108-110 |
1510484 | CIF | Au3 Ca7 | P b c a | 20.742; 18.036; 6.665 90; 90; 90 | 2493.4 | Fornasini, M.L.; Merlo, F. Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types Journal of Solid State Chemistry, 1985, 59, 65-70 |
9014644 | CIF | B Be2 F0.04 H0.96 O3.96 | P b c a | 9.762; 12.201; 4.43 90; 90; 90 | 527.64 | Gatta, G. D.; McIntyre, G. J.; Bromiley, G.; Guastoni, A.; Nestola, F. A single-crystal neutron diffraction study of hambergite, Be2BO3(OH,F) American Mineralogist, 2012, 97, 1891-1897 |
1011268 | CIF | B Be2 H O4 | P b c a | 9.75; 12.204; 4.429 90; 90; 90 | 527 | Zachariasen, W H The crystalline structure of Hambergite Be2 B O3 (O H) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 76, 289-302 |
9004396 | CIF | B Be2 H O4 | P b c a | 9.776; 12.194; 4.43 90; 90; 90 | 528.094 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM1 The Canadian Mineralogist, 1995, 33, 1205-1213 |
9004397 | CIF | B Be2 H O4 | P b c a | 9.754; 12.231; 4.434 90; 90; 90 | 528.981 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM2 The Canadian Mineralogist, 1995, 33, 1205-1213 |
9004398 | CIF | B Be2 H O4 | P b c a | 9.678; 12.313; 4.439 90; 90; 90 | 528.974 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM3 The Canadian Mineralogist, 1995, 33, 1205-1213 |
9004399 | CIF | B Be2 H O4 | P b c a | 9.663; 12.364; 4.44 90; 90; 90 | 530.462 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM4 The Canadian Mineralogist, 1995, 33, 1205-1213 |
9004400 | CIF | B Be2 H O4 | P b c a | 9.654; 12.347; 4.4364 90; 90; 90 | 528.81 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM5 The Canadian Mineralogist, 1995, 33, 1205-1213 |
7031516 | CIF | B Bi4 O10 P | P b c a | 5.536; 14.102; 22.62 90; 90; 90 | 1766 | Wang, Ying; Pan, Shilie; Huang, Shengshi; Dong, Lingyun; Zhang, Min; Han, Shujuan; Wang, Xian Structural insights for the design of new borate-phosphates: synthesis, crystal structure and optical properties of Pb4O(BO3)(PO4) and Bi4O3(BO3)(PO4). Dalton transactions (Cambridge, England : 2003), 2014, 43, 12886 |
1511464 | CIF | B Ca Li O3 | P b c a | 13.227; 6.1675; 6.062 90; 90; 90 | 494.523 | Xu, Y.P.; He, M.; Li, X.Z.; Dai, L.; Wu, L.; Li, H.; Chen, X.L. Structure determination of a new compound Li Ca B O3 Journal of Solid State Chemistry, 2004, 177, 1111-1116 |
1511036 | CIF | B Ce3 O10 Si2 | P b c a | 9.9007; 7.2036; 23.292 90; 90; 90 | 1661.2 | Grossholz, H.; Mueller-Bunz, H.; Schleid, T. Einkristalle des Cer(III)-Borosilicats Ce3 (B Si O6) (Si O4) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1436-1438 |
1511039 | CIF | B Cl Mg2 N2 | P b c a | 6.6139; 9.766; 10.6 90; 90; 90 | 684.668 | Somer, M.; Cardoso Gil, R.; Borrmann, H.; Kuetuekcue, M.N.; Carillo-Cabrera, W. Mg2 (B N2) Cl and Mg8 (B N2)5 I: Novel magnesium nitridoborate halides - syntheses, crystal structures and vibrational spectra Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1015-1021 |
4309995 | CIF | B Cu0.5 H3 O6 P | P b c a | 13.487; 8.331; 7.827 90; 90; 90 | 879.4 | Hengzhen Shi; Min Li; Hejin Tangbo; Aiguo Kong; Bo Chen; Yongkui Shan A Novel Open-Framework Copper Borophosphate: Cu(H2O)2[B2P2O8(OH)2] Inorganic Chemistry, 2005, 44, 8179-8181 |
1562273 | CIF | B Cu2 H3 O10 P2 | P b c a | 8.234; 9.655; 17.805 90; 90; 90 | 1415.48 | Zhao, Long; Liu, Wei; Ma, Xiaohong; Cao, Lixin; Su, Ge; Lu, Zhisheng The molten hydrated flux synthesis of a novel open-framework copper borophosphate and its structural relation with the precursors Journal of Solid State Chemistry, 2014, 218, 10-14 |
4344131 | CIF | B D3 F3 N | P b c a | 7.979; 7.925; 9.1956 90; 90; 90 | 581.471 | Penner, G.H.; Ruscitti, B.; Reynolds, J.; Swainson, I. Structure and dynamics of N D3 B F3 in the solid and gas phases: a combined NMR, neutron diffraction and ab initio study Inorganic Chemistry, 2002, 41, 7064-7071 |
2005491 | CIF Paper | B Eu3 O10 Si2 | P b c a | 9.673; 6.992; 22.867 90; 90; 90 | 1546.6 | Chi, L.; Chen, H.; Deng, S.; Zhuang, H.; Huang, J. A New Europium Borosilicate, Eu~3~BSi~2~O~10~ Acta Crystallographica Section C, 1996, 52, 2385-2387 |
1502675 | CIF | B F3 H3 N | P b c a | 8.0067; 7.9511; 9.2216 90; 90; 90 | 587.07 | Mebs, Stefan; Grabowsky, Simon; Förster, Diana; Kickbusch, Rainer; Hartl, Monika; Daemen, Luke L.; Morgenroth, Wolfgang; Luger, Peter; Paulus, Beate; Lentz, Dieter Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts. The journal of physical chemistry. A, 2010, 114, 10185-10196 |
1534628 | CIF | B F3 H3 N | P b c a | 8.0726; 8.0048; 9.2431 90; 90; 90 | 597.285 | Goebbels, D.; Meyer, G. Aufbau und Abbau von (N H4) (B F4) und (H3 N)-(B F3) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1799-1805 |
2311074 | CIF | B F3 H3 N | P b c a | 8.22; 8.11; 9.31 90; 90; 90 | 620.644 | Hoard, J.L.; Geller, S.; Cashin, W.M. Structures of molecular addition compounds. III.ammonia-boron trifluoride, H3 N B F3 Acta Crystallographica (1,1948-23,1967), 1951, 4, 396-398 |
1534633 | CIF | B F4 H Hg2 O | P b c a | 9.8504; 9.9096; 11.41 90; 90; 90 | 1113.77 | Goebbels, D.; Meyer, G. Hg2 (O H) (B F4), the first basic mercurous tetrafluoroborate Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 933-935 |
7708361 | CIF | B Ga H2 O10 Se3 | P b c a | 8.5773; 8.8445; 22.0195 90; 90; 90 | 1670.44 | Cao, Ming-Yang; Hu, Chun-Li; Kong, Fang; Xiong, Zheyao; Mao, Jiang-Gao M(B(SeO3)3)H2O(M = Al, Ga):The first boroselenites with a unique sandwich like double-layer structure Dalton Transactions, 2021 |
1511168 | CIF | B Gd3 O10 Si2 | P b c a | 9.63; 6.959; 22.792 90; 90; 90 | 1527.41 | Chen, H.-Y.; Zhuang, H.-H.; Huang Jinshun; Lin, X.; Chi Lisheng Synthesis and crystal structure of Gd3 (B Si O6) (Si O4) Jiegon Huaxue, 1998, 17, 297-301 |
1511177 | CIF | B Ge1.08 Nd3 O10 Si0.92 | P b c a | 9.845; 7.146; 23.382 90; 90; 90 | 1644.98 | Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A. The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10 Journal of Solid State Chemistry, 1994, 110, 384-388 |
1542044 | CIF | B H4 Li O4 | P b c a | 9.169; 7.958; 8.548 90; 90; 90 | 623.721 | Kutschabsky, L.; Reck, G. Anwendung der Methode der linearen Strukturfaktorgleichungssysteme zur Bestimmung des Strukturprinzips zentrosymmetrischer Strukturen aus Harkerschnitten Monatsberichte der Deutschen Akademie der Wissenschaften zu Berlin, 1966, 8, 648-654 |
2200380 | CIF | B H4 Li O4 | P b c a | 7.9362; 8.522; 9.1762 90; 90; 90 | 620.61 | Fronczek, Frank R.; Aubry, David A.; Stanley, George G. Refinement of lithium tetrahydroxoborate with low-temperature CCD data Acta Crystallographica, Section E, 2001, 57, i62-i63 |
4102947 | CIF | B H5 K N | P b c a | 9.349; 8.209; 17.192 90; 90; 90 | 1319.4 | Himashinie V. K. Diyabalanage; Tessui Nakagawa; Roshan P. Shrestha; Troy A. Semelsberger; Benjamin L. Davis; Brian L. Scott; Anthony K. Burrell; William I. F. David; Kate R. Ryan; Martin Owen Jones; Peter P. Edwards Potassium(I) Amidotrihydroborate: Structure and Hydrogen Release Journal of the American Chemical Society, 2010, 132, 11836-11837 |
4106960 | CIF | B H5 N Na | P b c a | 5.6446; 7.425; 14.514 90; 90; 90 | 608.3 | David J. Wolstenholme; James T. Titah; Franklin N. Che; Kyle T. Traboulsee; Jenna Flogeras; G. Sean McGrady Homopolar Dihydrogen Bonding in Alkali-Metal Amidoboranes and Its Implications for Hydrogen Storage Journal of the American Chemical Society, 2011, 133, 16598-16604 |
7707597 | CIF | B La O5 Te | P b c a | 10.822; 6.9216; 11.5812 90; 90; 90 | 867.5 | Wang, Jiankang; Wu, Hongping; Yu, Hongwei; Hu, Zhanggui; Wang, Jiyang; Wu, Yicheng LaTeBO<sub>5</sub>: a new borotellurite with a large birefringence activated by the highly distorted [Te<sup>(iv)</sup>O<sub>4</sub>] group. Dalton transactions (Cambridge, England : 2003), 2021, 50, 12404-12407 |
7209471 | CIF | B O12 P3 Pb3 | P b c a | 6.9459; 14.199; 21.116 90; 90; 90 | 2082.56 | Bluhm, K.; Park, C.-H. Synthese und Kristallstruktur von Triblei-DiphosphatoBorat-Phosphat, eine Verbindung mit einem ((P O4)2 B P O4)6- - Anion Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1617-1622 |
7037804 | CIF | B10 Cl2 H8 P2 | P b c a | 13.283; 12.311; 13.786 90; 90; 90 | 2254.38 | Gruener, B.; Hnyk, D.; Stibr, B.; Cisarova, I.; Plzak, Z. Phosphaborane chemistry. Syntheses and calculated molecular structures of mono- and di-chloro derivatives of 1,2-diphospha-closo-dodecaborane(10) Journal of the Chemical Society. Dalton Transactions, 2002, 2002, 2954-2959 |
2310622 | CIF | B10 K2 O16 | P b c a | 7.418; 11.702; 14.745 90; 90; 90 | 1279.95 | Krogh-Moe, J. Least-squares refinement of the crystal structure of potassium pentaborate Acta Crystallographica (1,1948-23,1967), 1965, 18, 1088-1089 |
7215730 | CIF | B18 H36 K10 O75 V12 | P b c a | 18.212; 19.276; 19.306 90; 90; 90 | 6777.5 | An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units CrystEngComm, 2014, 16, 4236 |
2105406 | CIF | B2 Ca F8 | P b c a | 9.2792; 8.9103; 13.3719 90; 90; 90 | 1105.59 | Brown, W.E.; Schroeder, L.W.; Jordan, T.H.; Dickens, B. The crystal structure of Ca (B F4)2 Acta Crystallographica B (24,1968-38,1982), 1975, 31, 669-672 |
1547867 | CIF | B2 Ca Fe0.369 Mg0.631 O5 | P b c a | 36.2342; 11.182; 5.5197 90; 90; 90 | 2236.42 | Hayashi, A.; Momma, K.; Miyawaki, R.; Tanabe, M.; Kishi, S.; Kobayashi, S.; Kusachi, I. Kurchatovite from the Fuka mine, Okayama Prefecture, Japan Journal of Mineralogical and Petrological Sciences, 2017, 112, 159-165 |
9010721 | CIF | B2 Ca Mg O5 | P b c a | 36.34; 11.135; 5.499 90; 90; 90 | 2225.15 | Callegari, A.; Mazzi, F.; Tadini, C. Modular aspects of the crystal structures of kurchatovite and clinokurchatovite Locality: Solongo, Siberia European Journal of Mineralogy, 2003, 15, 277-282 |
4308740 | CIF | B2 Cd F8 | P b c a | 9.1271; 8.746; 13.225 90; 90; 90 | 1055.7 | Gašper Tavčar; Boris Žemva XeF2 as a Ligand in a Coordination Compound with the BF4- Anion Inorganic Chemistry, 2005, 44, 1525-1529 |
1512657 | CIF | B2 Cd O5 Sr | P b c a | 12.01; 5.795; 12.677 90; 90; 90 | 882.3 | Jian Cao; Junyu Gao; Shilie Pan; Hongwei Yu; Wenwu Zhao; Zhihua Yang Synthesis, crystal structure and properties of a new strontium cadmium diborate Inorganica Chimica Acta, 2012, 392, 459-464 |
7132370 | CIF | B2 Cl Rb S6 Sr3 | P b c a | 11.082; 7.9064; 29.1239 90; 90; 90 | 2551.8 | Yun, Yihan; Hou, Xueling; Yang, Zhihua; Li, Guangmao; Pan, Shilie [RbSr<sub>3</sub>X][(BS<sub>3</sub>)<sub>2</sub>] (X = Cl, Br): two salt-inclusion thioborates with large birefringence and structure transformation from centrosymmetric to asymmetric. Chemical communications (Cambridge, England), 2023, 60, 118-121 |
1510986 | CIF | B2 Cl4 | P b c a | 11.9; 6.281; 7.69 90; 90; 90 | 574.781 | Atoji, M.; Wheatley, P.J.; Lipscomb, W.N. Molecular Structure of Diborane Tetrachloride, B2 Cl4 Journal of Chemical Physics, 1955, 23, 1176-1176 |
7036277 | CIF | B2 Co H K2 O13 P3 | P b c a | 9.5543; 12.056; 19.814 90; 90; 90 | 2282.3 | Zhang, Dan; Feng, Yuquan; Liu, Yunling; Zhang, Yuan; Li, Guanghua; Yuan, Hongming Organotemplate-free synthesis of two open-framework metal borophosphates. Dalton transactions (Cambridge, England : 2003), 2015, 44, 17100-17105 |
7036276 | CIF | B2 Co H3 K2 O14 P3 | P b c a | 9.7255; 12.2075; 19.9276 90; 90; 90 | 2365.9 | Zhang, Dan; Feng, Yuquan; Liu, Yunling; Zhang, Yuan; Li, Guanghua; Yuan, Hongming Organotemplate-free synthesis of two open-framework metal borophosphates. Dalton transactions (Cambridge, England : 2003), 2015, 44, 17100-17105 |
2016139 | CIF HKL Paper | B2 F8 Sr | P b c a | 9.121; 8.714; 13.18 90; 90; 90 | 1047.6 | Bunic̆, Tina; Tavc̆ar, Gas̆per; Goreshnik, Evgeny; Z̆emva, Boris Strontium tetrafluoridoborate and barium tetrafluoridoborate Acta Crystallographica Section C, 2007, 63, i75-i76 |
2017572 | CIF HKL Paper | B2 F8 Sr | P b c a | 9.602; 9.259; 13.89 90; 90; 90 | 1234.9 | Goreshnik, Evgeny; Vakulka, Andrii; Žemva, Boris Strontium tetrafluoroborate. Erratum Acta Crystallographica Section C, 2010, 66, e9 |
4031593 | CIF | B2 H6 O12 P8 | P b c a | 8.606; 15.686; 22.96 90; 90; 90 | 3099.46 | Tellenbach, A.; Jansen, M. (P8 O12) * 2(B H3) - The borane adduct of a new molecular phosphorus oxide European Journal of Inorganic Chemistry, 2003, 2003, 3759-3766 |
2012069 | CIF HKL Paper | B20 H26 | P b c a | 10.6601; 10.5515; 14.5604 90; 90; 90 | 1637.75 | Bould, Jonathan; William Clegg; Kennedy, John D.; Simon J. Teat Isomeric icosaboranes B~20~H~26~: the synchrotron structure of 1,1'-bis(<i>nido</i>-decaboranyl) Acta Crystallographica Section C, 2001, 57, 779-780 |
4031403 | CIF | B20 H26 | P b c a | 14.673; 19.765; 11.58 90; 90; 90 | 3358.34 | Boocock, S.K.; Greenwood, N.N.; Kennedy, J.D.; McDonald, W.S.; Staves, J. The chemistry of isomeric icosaboranes, B20 H26. Molecular structures and physical characterization of 2,2'-Bi(nido-decaboranyl) and 2,6'-Bi(nido-decaboranyl) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1980, 1980, 790-796 |
7007357 | CIF | B20 H26 | P b c a | 11.3252; 14.045; 20.8013 90; 90; 90 | 3308.71 | Bould, Jonathan; Dörfler, Udo; Rath, Nigam P.; Barton, Lawrence; Kilner, Colin A.; Londesborough, Michael G. S.; Ormsby, Daniel L.; Kennedy, John D. Macropolyhedral boron-containing cluster chemistry. A synthetic approach via the auto-fusion of [6,9-(SMe2)2-arachno-B10H12]. Dalton transactions (Cambridge, England : 2003), 2006, 3752-3765 |
4325236 | CIF | B3 Bi2 H O8 | P b c a | 6.0268; 11.3635; 19.3485 90; 90; 90 | 1325.09 | Rihong Cong; Junliang Sun; Tao Yang; Mingrun Li; Fuhui Liao; Yingxia Wang; Jianhua Lin Syntheses and Crystal Structures of Two New Bismuth Hydroxyl Borates Containing [Bi2O2]2+ Layers: Bi2O2[B3O5(OH)] and Bi2O2[BO2(OH)] Inorganic Chemistry, 2011, 50, 5098-5104 |
2310110 | CIF | B4 Cd O7 | P b c a | 8.21; 8.7; 14.18 90; 90; 90 | 1012.84 | Krogh-Moe, J.; Ihara, M. The crystal structure of cadmium diborate, Cd O (B2 O3)2 Acta Crystallographica (1,1948-23,1967), 1966, 20, 132-134 |
1511654 | CIF | B4 Co O7 | P b c a | 8.1189; 8.621; 13.737 90; 90; 90 | 961.494 | Taylor, N.J.; Rowsell, J.L.C.; Nazar, L.F. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
8103001 | CIF | B4 Co3 Cs2 H6 O28 P6 | P b c a | 9.5526; 12.319; 20.1123 90; 90; 90 | 2366.78 | Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep Crystal structure of dicaesium diaquatricobalt(II) (phosphate-borate-hydrogenphosphate), Cs2Co3(H2O)2[B4P6O24(OH)2] Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 1 |
2106558 | CIF | B4 H2 Na2 O8 | P b c a | 8.54; 10.263; 14.547 90; 90; 90 | 1274.99 | Menchetti, S.; Sabelli, C. The crystal structure of Na2 (B4 O6 (O H)2) Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1080-1084 |
7047947 | CIF | B4 H20 N2 Sr | P b c a | 8.47444; 13.56258; 8.57401 90; 90; 90 | 985.456 | Jørgensen, Mathias; Lee, Young-Su; Bjerring, Morten; Jepsen, Lars H.; Akbey, Ümit; Cho, Young Whan; Jensen, Torben R. Disorder induced polymorphic transitions in the high hydrogen density compound Sr(BH<sub>4</sub>)<sub>2</sub>(NH<sub>3</sub>BH<sub>3</sub>)<sub>2</sub>. Dalton transactions (Cambridge, England : 2003), 2018, 47, 16737-16746 |
7044478 | CIF | B4 H24 N4 O13 Zn | P b c a | 15.0796; 11.8853; 16.7606 90; 90; 90 | 3003.9 | Imer, Marcos Ramón; González, Mariana Estefani; Veiga, Nicolás; Kremer, Carlos; Suescun, Leopoldo; Arizaga, Livia Synthesis, structural characterization and scalable preparation of new amino-zinc borates. Dalton Trans., 2017 |
2201763 | CIF | B4 Hg O7 | P b c a | 8.3994; 8.8066; 14.137 90; 90; 90 | 1045.7 | Weil, Matthias HgB~4~O~7~, a member of the isotypic M^II^B~4~O~7~ family (M^II^ = Mg, Mn, Zn, Cd) Acta Crystallographica, Section E, 2003, 59, i40-i42 |
9007943 | CIF | B4 Hg O7 | P b c a | 8.3994; 8.8066; 14.137 90; 90; 90 | 1045.72 | Weil, M. HgB4O7, a member of the isotypic MIIB4O7 family (MII = Mg, Mn, Zn, Cd) Acta Crystallographica, Section E, 2003, 59, i40-i42 |
1511482 | CIF | B4 Mn O7 | P b c a | 8.62354; 14.0071; 8.07237 90; 90; 90 | 975.068 | Bernstein, J.L.; Sherwood, R.C.; Gibart, P.; Abrahams, S.C. Manganese diborate. Crystal structure, magnetization, and thermal extinction dependence Journal of Chemical Physics, 1974, 60, 1899-1905 |
2105425 | CIF | B4 O7 Zn | P b c a | 13.714; 8.091; 8.631 90; 90; 90 | 957.696 | Martinez-Carrera, S.; Martinez-Ripoll, M.; Garcia-Blanco, S. The crystal structure of zinc diborate, Zn B4 O7 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 672-677 |
7049873 | CIF | B5 Ba F H0.33 O8.17 | P b c a | 11.399; 9.429; 13.467 90; 90; 90 | 1447.4 | Huang, Chunmei; Han, Guopeng; Li, Hao; Zhang, Fangfang; Yang, Zhihua; Pan, Shilie A new barium fluorooxoborate BaB<sub>5</sub>O<sub>8</sub>F·xH<sub>2</sub>O with large birefringence and a wide UV transparency window. Dalton transactions (Cambridge, England : 2003), 2019, 48, 6714-6717 |
2311499 | CIF Paper | B5 Cd0.09 Na3 O10 Zn0.91 | P b c a | 7.9407; 12.293; 18.0684 90; 90; 90 | 1763.7 | Chen, Xue-An; Zhang, Ya-Hua; Chang, Xin-An; Xiao, Wei-Qiang Crystal structures of the solid solutions Na<sub>3</sub>Zn<sub>0.912</sub>Cd<sub>0.088</sub>B<sub>5</sub>O<sub>10</sub> and Na<sub>3</sub>Zn<sub>0.845</sub>Mg<sub>0.155</sub>B<sub>5</sub>O<sub>10</sub>. Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 1774-1778 |
1511539 | CIF | B5 Cs O8 | P b c a | 8.697; 8.431; 21.41 90; 90; 90 | 1569.88 | Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
7121798 | CIF | B5 F O8 Pb | P b c a | 10.885; 9.108; 13.576 90; 90; 90 | 1345.9 | Mutailipu, Miriding; Zhang, Min; Zhang, Bingbing; Yang, Zhihua; Pan, Shilie The first lead fluorooxoborate PbB<sub>5</sub>O<sub>8</sub>F: achieving the coexistence of large birefringence and deep-ultraviolet cut-off edge. Chemical communications (Cambridge, England), 2018, 54, 6308-6311 |
2106390 | CIF | B5 H4 Na3 O11 | P b c a | 8.804; 18.371; 10.924 90; 90; 90 | 1766.83 | Menchetti, S.; Sabelli, C. The crystal structure of synthetic sodium pentaborate monohydrate Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3730-3733 |
1511545 | CIF | B5 Ho2 Ni10 | P b c a | 17.588; 9.001; 9.477 90; 90; 90 | 1500.3 | Zavalii, P.Yu.; Bruskov, V.A.; Kuz'ma, Yu.B.; Gubich, I.B. A new type of Ho2Ni10B5 boride structure Kristallografiya, 1991, 36, 490-491 |
2107027 | CIF | B5 K O8 | P b c a | 8.383; 8.418; 21.54 90; 90; 90 | 1520.04 | Krogh-Moe, J. The crystall structure of the high-temperature modification of potassium pentaborate Acta Crystallographica B (24,1968-38,1982), 1972, 28, 168-172 |
5910291 | CIF | B5 K O8 | P b c a | 7.42; 11.69; 14.72 90; 90; 90 | 1276.81 | Wyckoff, R. W. G. Pages 469-471 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 The Structure of Crystals, 1951, 3, 469-469 |
1511550 | CIF | B5 Mg Na3 O10 | P b c a | 7.838; 12.288; 18.18 90; 90; 90 | 1750.98 | Xiao Weiqiang; Zang Hegui; Li Ming; Chang Xinan; Zuo Jianlong; Chen Xuean Syntheses and crystal structures of two pentaborates, Na3 Ca B5 O10 and Na3 Mg B5 O10 Solid State Sciences, 2007, 9, 678-685 |
2311500 | CIF Paper | B5 Mg0.155 Na3 O10 Zn0.845 | P b c a | 7.8931; 12.2555; 18.0874 90; 90; 90 | 1749.7 | Chen, Xue-An; Zhang, Ya-Hua; Chang, Xin-An; Xiao, Wei-Qiang Crystal structures of the solid solutions Na<sub>3</sub>Zn<sub>0.912</sub>Cd<sub>0.088</sub>B<sub>5</sub>O<sub>10</sub> and Na<sub>3</sub>Zn<sub>0.845</sub>Mg<sub>0.155</sub>B<sub>5</sub>O<sub>10</sub>. Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 1774-1778 |
1511554 | CIF | B5 O8 Rb | P b c a | 7.553; 11.857; 14.813 90; 90; 90 | 1326.59 | Seguin, L.; Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
1004151 | CIF | B5 O8 Tl | P b c a | 7.557; 11.925; 14.734 90; 90; 90 | 1327.8 | Touboul, M; Nowogrocki, G Dehydration process of Tl B5 O6 (O H)4 . 2(H2 O) and crystal structure of Tl B5 O8 Journal of Solid State Chemistry, 1998, 136, 216-220 |
7130839 | CIF | B6 F2 K2 O9 | P b c a | 11.7129; 10.303; 15.414 90; 90; 90 | 1860.1 | Chen, Zilong; Li, Zijian; Chu, Dongdong; Zhang, Fangfang; Li, Xiaojing; Yang, Zhihua; Long, Xifa; Pan, Shilie A2B6O9F2 (A = NH4, K): New members of A2B6O9F2 family with deep-UV cutoff edge and moderate birefringence Chemical Communications, 2022 |
9000250 | CIF | B6 H9 Mg O15 | P b c a | 12.54; 24.327; 7.48 90; 90; 90 | 2281.85 | Dal Negro, A.; Ungaretti, L.; Sabelli, C. The crystal structure of aksaite American Mineralogist, 1971, 56, 1553-1566 |
7700021 | CIF | B8 Cs4 Cu6 H12 O56 P12 | P b c a | 9.4057; 12.9274; 19.3912 90; 90; 90 | 2357.8 | Shvanskaya, Larisa; Yakubovich, Olga; Melchakova, Lyubov; Ivanova, Anna; Vasiliev, Alexander Crystal chemistry and physical properties of the A<sub>2</sub>M<sub>3</sub>(H<sub>2</sub>O)<sub>2</sub>[B<sub>4</sub>P<sub>6</sub>O<sub>24</sub>(OH)<sub>2</sub>] (A = Cs, Rb; M = Ni, Cu, (Ni, Fe)) borophosphate family. Dalton transactions (Cambridge, England : 2003), 2019, 48, 8835-8842 |
7700022 | CIF | B8 Cs4 H12 Ni6 O56 P12 | P b c a | 9.52; 12.2546; 19.966 90; 90; 90 | 2329.31 | Shvanskaya, Larisa; Yakubovich, Olga; Melchakova, Lyubov; Ivanova, Anna; Vasiliev, Alexander Crystal chemistry and physical properties of the A<sub>2</sub>M<sub>3</sub>(H<sub>2</sub>O)<sub>2</sub>[B<sub>4</sub>P<sub>6</sub>O<sub>24</sub>(OH)<sub>2</sub>] (A = Cs, Rb; M = Ni, Cu, (Ni, Fe)) borophosphate family. Dalton transactions (Cambridge, England : 2003), 2019, 48, 8835-8842 |
7700020 | CIF | B8 Fe H12 Ni5 O56 P12 Rb4 | P b c a | 9.4599; 12.2035; 19.9085 90; 90; 90 | 2298.31 | Shvanskaya, Larisa; Yakubovich, Olga; Melchakova, Lyubov; Ivanova, Anna; Vasiliev, Alexander Crystal chemistry and physical properties of the A<sub>2</sub>M<sub>3</sub>(H<sub>2</sub>O)<sub>2</sub>[B<sub>4</sub>P<sub>6</sub>O<sub>24</sub>(OH)<sub>2</sub>] (A = Cs, Rb; M = Ni, Cu, (Ni, Fe)) borophosphate family. Dalton transactions (Cambridge, England : 2003), 2019, 48, 8835-8842 |
4344575 | CIF | B8 K Li O13 | P b c a | 14.472; 8.4169; 18.101 90; 90; 90 | 2204.9 | An, Donghai; Kong, Qingrong; Zhang, Min; Yang, Yun; Li, Danni; Yang, Zhihua; Pan, Shilie; Chen, Huimin; Su, Zhi; Sun, Yi; Mutailipu, Miriding Versatile Coordination Mode of LiNaB8O13 and α- and β-LiKB8O13 via the Flexible Assembly of Four-Connected B5O10 and B3O7 Groups. Inorganic chemistry, 2016, 55, 552-554 |
7031829 | CIF | B9 H25 K4 N O39 V6 | P b c a | 19.1919; 18.1864; 19.2584 90; 90; 90 | 6721.8 | Hermosilla-Ibáñez, Patricio; Cañon-Mancisidor, Walter; Costamagna, Juan; Vega, Andrés; Paredes-García, Verónica; Garland, Maria Teresa; Le Fur, Eric; Cador, Olivier; Spodine, Evgenia; Venegas-Yazigi, Diego Crystal lattice effect on the quenching of the intracluster magnetic interaction in [V12B18O60H6](10-) polyoxometalate. Dalton transactions (Cambridge, England : 2003), 2014, 43, 14132-14141 |
2002837 | CIF | Ba Cd O9 P2 V | P b c a | 8.838; 8.915; 19.37398 90; 90; 90 | 1526.5 | Mueller-Buschbaum, Hk; Meyer, S; Mertens, B Zum Ba Zn (V O) (P O4)2-Typ verwandte, jedoch isotype Vanadylphosphate: Sr Zn (V O) (P O4)2 und Ba Cd (V O) (P O4)2. Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1997, 52, 985-988 |
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