Crystallography Open Database

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8103871 CIFAg B F4 H2 OP b c a7.966; 7.794; 13.42
90; 90; 90
833.208Ludwig, W.; Wartchow, R.
Crystal structure of silver tetrafluoroborate monohydrate, Ag (B F4) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 631-631
8104072 CIFAg Cl H2 O5P b c a8.122; 7.829; 13.56
90; 90; 90
862.242Wartchow, R.; Ludwig, W.
Crystal structure of silver perchlorate monohydrate, Ag (Cl O4) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 879-879
1509291 CIFAg Cu O4 PP b c a7.5; 15.751; 5.702
90; 90; 90
673.592Oumba, 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 CIFAg F11 Sb2P b c a10.918; 12.4628; 38.802
90; 90; 90
5279.7Zoran Mazej; Primož Benkič
Silver(I) Undecafluorodiantimonate(V)
Inorganic Chemistry, 2003, 42, 8337-8343
1509320 CIFAg F2P b c a5.073; 5.529; 5.813
90; 90; 90
163.047Fischer, 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 CIFAg F2P b c a5.568; 5.831; 5.101
90; 90; 90
165.614Mueller, 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 CIFAg Ga P2 Se6P b c a12.169; 22.484; 7.473
90; 90; 90
2044.67Pfeiff, 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 CIFAg N O3P b c a6.995; 7.328; 10.118
90; 90; 90
518.642Trotter, 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 CIFAg N3 O4P b c a5.804; 9.7496; 13.9105
90; 90; 90
787.15Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias
First structural characterization of solvate-free silver dinitramide, Ag[N(NO2)2]
Dalton Transactions, 2008, 5876-5878
1563339 CIFAg O7 Te UP b c a7.0849; 11.986; 13.913
90; 90; 90
1181.5Ling, 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 CIFAg11 K O16 V4P b c a16.5328; 10.6286; 10.5452
90; 90; 90
1853.01Jansen, 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 CIFAg2 Al4 Cl10 O2P b c a11.24; 12.278; 12.955
90; 90; 90
1787.85Jentsch, 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 CIFAg2 Hg O6 Se2P b c a6.8206; 11.237; 16.876
90; 90; 90
1293.43Weil, 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 CIFAg2 I3 O11 VP b c a35.245; 7.7757; 7.172
90; 90; 90
1965.5Sun, 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 CIFAg4 O7 V2P b c a18.82; 10.89; 13.925
90; 90; 90
2853.9Masse, 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 CIFAl As H4 O6P b c a8.8218; 9.8252; 10.1163
90; 90; 90
876.8Harrison, William T. A.
Synthetic mansfieldite, AlAsO~4~.2H~2~O
Acta Crystallographica, Section C, 2000, 56, e421-e421
7708360 CIFAl B H2 O10 Se3P b c a8.465; 8.7788; 21.9237
90; 90; 90
1629.21Cao, 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 CIFAl Br3 H3 NP b c a11.529; 12.188; 19.701
90; 90; 90
2768.29Jacobs, 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 CIFAl Ca H9 Mg O13 P2P b c a14.723; 18.746; 7.107
90; 90; 90
1961.51Moore, P. B.; Araki, T.
Overite, segelerite, and jahnsite: a study in combinatorial polymorphism
American Mineralogist, 1977, 62, 692-702
1530734 CIFAl Cl3 H3 NP b c a9.895; 10.148; 11.544
90; 90; 90
1159.19Semenenko, 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 CIFAl H3 I3 NP b c a13.536; 8.759; 14.348
90; 90; 90
1701.12Jacobs, 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 CIFAl H3 O3P b c a8.6857; 5.0521; 9.4954
90; 90; 90
416.668Liu, 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 CIFAl H4 O6 PP b c a9.822; 8.561; 9.63
90; 90; 90
809.75Kniep, R.; Mootz, D.; Vegas, A.
Variscite
Acta Crystallographica, Section B, 1977, 33, 263-265
1526660 CIFAl K O2P b c a5.4482; 10.916; 15.445
90; 90; 90
918.554Sokolowski, J.; Kotarba, A.
The structure of potassium aluminium oxide K Al O2
Materials Science Forum, 2000, 321, 954-959
2105200 CIF
Paper
Al K O2P b c a5.43867; 10.9236; 15.4564
90; 90; 90
918.26Voronin, 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 O2P b c a5.4457; 10.9401; 15.4698
90; 90; 90
921.64Voronin, 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 O2P b c a5.456; 10.9617; 15.4893
90; 90; 90
926.37Voronin, 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 O2P b c a5.4668; 10.9862; 15.5103
90; 90; 90
931.54Voronin, 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 O2P b c a5.4788; 11.0123; 15.5359
90; 90; 90
937.35Voronin, 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 O2P b c a5.4888; 11.0346; 15.5598
90; 90; 90
942.41Voronin, 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 CIFAl Na5 O4P b c a5.894; 17.87; 10.095
90; 90; 90
1063.26Barker, 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 CIFAl O4 PP b c a18.02411; 13.91737; 9.65536
90; 90; 90
2422.03Kirchner, 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 CIFAl O4 PP b c a14.0343; 15.1794; 17.4024
90; 90; 90
3707.27Roux, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002P b c a18.3718; 8.8836; 5.2334
90; 90; 90
854.131Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3668; 8.8725; 5.2289
90; 90; 90
852.099Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3653; 8.8819; 5.2305
90; 90; 90
853.193Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3645; 8.881; 5.2284
90; 90; 90
852.727Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3559; 8.8741; 5.2256
90; 90; 90
851.209Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002P b c a18.3686; 8.8828; 5.2287
90; 90; 90
853.139Stimpfl, 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 CIFAl0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005P b c a18.316; 8.907; 5.218
90; 90; 90
851.268Domeneghetti, 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 CIFAl0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005P b c a18.32; 8.917; 5.219
90; 90; 90
852.573Domeneghetti, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2429; 8.8171; 5.1894
90; 90; 90
834.712Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4588; 8.9638; 5.2848
90; 90; 90
874.428Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4517; 8.9612; 5.2797
90; 90; 90
872.995Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.445; 8.9589; 5.2749
90; 90; 90
871.661Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4378; 8.9555; 5.2711
90; 90; 90
870.363Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4314; 8.952; 5.2674
90; 90; 90
869.11Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4244; 8.9481; 5.2639
90; 90; 90
867.824Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4197; 8.9449; 5.2609
90; 90; 90
866.798Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4125; 8.9408; 5.2577
90; 90; 90
865.536Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4047; 8.9366; 5.2543
90; 90; 90
864.203Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.3995; 8.9329; 5.2519
90; 90; 90
863.207Gatta, 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 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2513; 8.8274; 5.1929
90; 90; 90
836.636Gatta, 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 CIFAl0.06 Fe0.096 Mg0.854 O3 Si0.97P b c a18.2248; 8.7822; 5.1927
90; 90; 90
831.112Ganguly, 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 Si1.93P b c a5.1815; 18.2321; 8.8085
90; 90; 90
832.14Glazyrin, 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 CIFAl0.088 Mg0.956 O3 Si0.956P b c a18.1991; 8.78; 5.1666
90; 90; 90
825.561Ganguly, J.; Ghose, S.
Aluminous orthopyroxene: Order-disorder, thermodynamic properties, and petrologic implications
Contributions to Mineralogy and Petrology (23,1969-), 1979, 69, 375-385
9006436 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.231; 8.8095; 5.1873
90; 90; 90
833.111Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.189; 8.7765; 5.1723
90; 90; 90
825.684Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.16; 8.7503; 5.1606
90; 90; 90
820.047Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.115; 8.7184; 5.1472
90; 90; 90
812.917Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.077; 8.6907; 5.1349
90; 90; 90
806.702Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.051; 8.6683; 5.1244
90; 90; 90
801.822Hugh-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 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18; 8.642; 5.115
90; 90; 90
795.669Hugh-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 CIFAl0.14 F0.8 Fe1.78 H23.2 K0.32 Mg0.08 Mn1.5 O32.76 P4 Ti1.56P b c a10.561; 20.585; 12.516
90; 90; 90
2720.96Demartin, 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 Si1.06P b c a10.487; 14.351; 5.243
90; 90; 90
789.1Withers, 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 CIFAl0.196 Ca0.069 Fe0.409 Mg1.49 O6 Si1.85P b c a18.276; 8.819; 5.196
90; 90; 90
837.471Takeda, H.
Crystallographic Studies of Coexisting Aluminan Orthopyroxene and Augite of High-Pressure Origin
Journal of Geophysical Research, 1972, 77, 5798-5811
9010241 CIFAl0.23 Mg0.874 O3 Si0.875P b c a18.1876; 8.7352; 5.1789
90; 90; 90
822.784Smyth, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90
846.034Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90
846.034Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2804; 8.8601; 5.2161
90; 90; 90
844.832Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2192; 8.8111; 5.1965
90; 90; 90
834.2Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.1427; 8.746; 5.1716
90; 90; 90
820.609Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.0221; 8.6456; 5.1327
90; 90; 90
799.736Nestola, 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 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a17.977; 8.61; 5.1227
90; 90; 90
792.902Nestola, 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 O6P b c a8.79263; 9.79795; 10.08393
90; 90; 90
868.728Zoppi, 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 Si0.45P b c a10.385; 14.198; 5.1925
90; 90; 90
765.6Thompson, 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 Si0.25P b c a10.416; 14.25; 5.2038
90; 90; 90
772.4Thompson, 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 CIFAl2 Ba H4 O6P b c a12.99; 12.34; 7.19
90; 90; 90
1152.53Ahmed, 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 CIFAl2 Br8 SmP b c a12.0436; 11.959; 20.842
90; 90; 90
3001.9Schäfer, 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 CIFAl2 Cl8 Te4P b c a10.746; 14.112; 11.845
90; 90; 90
1796.27Couch, 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 CIFAl32 H123.68 O189.84 P32P b c a14.49297; 14.87313; 17.57384
90; 90; 90
3788.14Fjellvag, 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 CIFAl5.175 Ca8.393 Fe0.45 Na0.875 O18 Si0.375P b c a10.879; 10.845; 15.106
90; 90; 90
1782.25Takeuchi, 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 CIFAl6 Ca8.5 Na O18P b c a10.875; 10.859; 15.105
90; 90; 90
1783.77Nishi, F.; Takeuchi, Y.
The Al6O18 rings of tetrahedra in the structure of Ca8.5NaAl6O18
Acta Crystallographica, Section B, 1975, 31, 1169-1173
9003380 CIFAs Ba H3 O5P b c a7.7519; 8.759; 14.668
90; 90; 90
995.941Jimenez, 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 CIFAs Ba0.11 H3 O5 Sr0.89P b c a7.443; 8.477; 14.38
90; 90; 90
907.296Jimenez, 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 CIFAs Ca H7 O7P b c a11.195; 10.713; 11.179
90; 90; 90
1340.72Catti, 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 CIFAs Cs Cu2 S3P b c a9.531; 10.433; 13.355
90; 90; 90
1328Yao, 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 CIFAs Cs Se2P b c a6.755; 9.689; 16.645
90; 90; 90
1089.4Sheldrick, 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 CIFAs F10 N S XeP b c a8.7844; 12.3857; 16.255
90; 90; 90
1768.56Gregory 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 CIFAs F10 N S2P b c a14.909; 9.843; 12.113
90; 90; 90
1777.57Brooks, 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 O6P b c a8.942; 10.075; 10.339
90; 90; 90
931.4Yan Xu; Guang-Peng Zhou; Xue-Fang Zheng
Redetermination of iron(III) arsenate dihydrate
Acta Crystallographica Section E, 2007, 63, i67-i69
9007605 CIFAs Fe H4 O6P b c a10.325; 8.953; 10.038
90; 90; 90
927.91Kitahama, K.; Kiriyama, R.; Yoshihisa, B.
Refinement of the crystal structure of scorodite
Acta Crystallographica, Section B, 1975, 31, 322-324
9003378 CIFAs H3 O5 SrP b c a7.4361; 8.4808; 14.348
90; 90; 90
904.843Jimenez, 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 CIFAs H4 In O6P b c a9.09; 10.344; 10.468
90; 90; 90
984.274Chen 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 CIFAs H9 Mg O8P b c a7.472; 10.891; 16.585
90; 90; 90
1349.65Protas, 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 CIFAs Li3 O25 W7P b c a7.2438; 10.0815; 49.0616
90; 90; 90
3582.9Zhao, 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 O2P b c a6.7762; 5.0901; 14.3098
90; 90; 90
493.57Lee, 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 CIFAs Na O2P b c a14.314; 6.779; 5.086
90; 90; 90
493.518Menary, J.W.
The Crystal Structure of Sodium Polymetaarsenite (Na As O2)X
Acta Crystallographica (1,1948-23,1967), 1958, 11, 742-743
1527333 CIFAs Na Se2P b c a5.83; 24.27; 11.82
90; 90; 90
1672.46Eisenmann, B.; Schaefer, H.
Ueber Seleno- und Telluroarsenite, -antimonite und -bismutite
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 87-94
4340531 CIFAs ZnP b c a5.6607; 7.2774; 7.5599
90; 90; 90
311.43Fischer, 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 CIFAs ZnP b c a5.6731; 7.2754; 7.5572
90; 90; 90
311.916Fischer, 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 CIFAs2 Cu Fe2 H2 O10P b c a7.717; 13.225; 14.549
90; 90; 90
1484.83Effenberger, H.
Structure of copper(II) diiron(III) dihydroxide diarsenate(V)
Acta Crystallographica C (39,1983-), 1988, 44, 2041-2043
1526106 CIFAs2 H5 O8 RbP b c a7.9403; 9.8218; 20.4244
90; 90; 90
1592.86Naili, 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 CIFAs2 NiP b c a5.753; 5.799; 11.407
90; 90; 90
380.556Fleet, M. E.
The crystal structure of pararammelsbergite (NiAs2)
American Mineralogist, 1972, 57, 1-9
9012410 CIFAs2 NiP b c a5.77; 5.838; 11.419
90; 90; 90
384.652Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
8100821 CIFAs2.5 K3 Sb4.5P b c a13.33; 26.042; 15.983
90; 90; 90
5548Hönle, 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 CIFAs3 La SiP b c a6.084; 5.986; 26.235
90; 90; 90
955.448Hayakawa, 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 CIFAs4 Cl2 Mn7 O16P b c a8.2315; 8.5673; 22.5625
90; 90; 90
1591.15Weil, 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 CIFAs4 Cs5.18 Ga2 Rb0.82P b c a15.0513; 26.3804; 9.7476
90; 90; 90
3870.38Somer, 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 CIFAs4 Cs5.23 Ga2 K0.77P b c a15.0326; 26.1623; 9.6908
90; 90; 90
3811.27Somer, 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 CIFAs4.782 Pb S9 Sb0.218 TlP b c a10.786; 35.389; 8.141
90; 90; 90
3107.47Matsushita, Y.; Takeuchi, Y.
Refinement of the crystal structure of hutchinsonite, TlPbAs5S9
Zeitschrift fur Kristallographie, 1994, 209, 475-478
1539286 CIFAs5 Pb S9 TlP b c a10.86; 35.45; 8.16
90; 90; 90
3141.49Takeuchi, Y.; Nowacki, W.; Ghose, S.
The crystal structure of the thallium-lead sulfosalt hutchinsonite
Chimia, 1964, 18, 215-217
9008108 CIFAs5 Pb S9 TlP b c a10.81; 35.36; 8.16
90; 90; 90
3119.09Takeuchi, Y.; Ghose, S.; Nowacki, W.
The crystal structure of hutchinsonite, (Tl,Pb)2As5S9
Zeitschrift fur Kristallographie, 1965, 121, 321-348
4318760 CIFAs6 Cs9 Nb2P b c a17.5848; 16.94; 18.183
90; 90; 90
5416.5Franck 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 CIFAs6.6 K3 Sb0.4P b c a13.102; 25.737; 15.199
90; 90; 90
5125Hönle, 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 CIFAs7 Cs3P b c a10.228; 13.176; 21.952
90; 90; 90
2958.34Emmerling, 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 CIFAs7 K3P b c a12.919; 25.441; 15.377
90; 90; 90
5053.99Emmerling, 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 CIFAs7 Li3P b c a12.466; 22.489; 12.592
90; 90; 90
3530.1Hönle, 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 CIFAs7 Rb3P b c a13.194; 25.878; 15.881
90; 90; 90
5422.3Hönle, 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 CIFAu O4 SP b c a8.549; 8.249; 10.011
90; 90; 90
705.983Wickleder, 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 CIFAu Sn2P b c a6.909; 7.037; 11.789
90; 90; 90
573.165Schubert, 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 CIFAu Sn2P b c a6.898; 7.011; 11.773
90; 90; 90
569.364Wu, 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 CIFAu3 Ca7P b c a20.742; 18.036; 6.665
90; 90; 90
2493.4Fornasini, 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 CIFB Be2 F0.04 H0.96 O3.96P b c a9.762; 12.201; 4.43
90; 90; 90
527.64Gatta, 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 CIFB Be2 H O4P b c a9.75; 12.204; 4.429
90; 90; 90
527Zachariasen, 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 CIFB Be2 H O4P b c a9.776; 12.194; 4.43
90; 90; 90
528.094Burns, 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 CIFB Be2 H O4P b c a9.754; 12.231; 4.434
90; 90; 90
528.981Burns, 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 CIFB Be2 H O4P b c a9.678; 12.313; 4.439
90; 90; 90
528.974Burns, 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 CIFB Be2 H O4P b c a9.663; 12.364; 4.44
90; 90; 90
530.462Burns, 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 CIFB Be2 H O4P b c a9.654; 12.347; 4.4364
90; 90; 90
528.81Burns, 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 CIFB Bi4 O10 PP b c a5.536; 14.102; 22.62
90; 90; 90
1766Wang, 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 CIFB Ca Li O3P b c a13.227; 6.1675; 6.062
90; 90; 90
494.523Xu, 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 CIFB Ce3 O10 Si2P b c a9.9007; 7.2036; 23.292
90; 90; 90
1661.2Grossholz, 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 CIFB Cl Mg2 N2P b c a6.6139; 9.766; 10.6
90; 90; 90
684.668Somer, 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 CIFB Cu0.5 H3 O6 PP b c a13.487; 8.331; 7.827
90; 90; 90
879.4Hengzhen 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 CIFB Cu2 H3 O10 P2P b c a8.234; 9.655; 17.805
90; 90; 90
1415.48Zhao, 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 CIFB D3 F3 NP b c a7.979; 7.925; 9.1956
90; 90; 90
581.471Penner, 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 Si2P b c a9.673; 6.992; 22.867
90; 90; 90
1546.6Chi, 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 CIFB F3 H3 NP b c a8.0067; 7.9511; 9.2216
90; 90; 90
587.07Mebs, 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 CIFB F3 H3 NP b c a8.0726; 8.0048; 9.2431
90; 90; 90
597.285Goebbels, 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 CIFB F3 H3 NP b c a8.22; 8.11; 9.31
90; 90; 90
620.644Hoard, 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 CIFB F4 H Hg2 OP b c a9.8504; 9.9096; 11.41
90; 90; 90
1113.77Goebbels, D.; Meyer, G.
Hg2 (O H) (B F4), the first basic mercurous tetrafluoroborate
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 933-935
7708361 CIFB Ga H2 O10 Se3P b c a8.5773; 8.8445; 22.0195
90; 90; 90
1670.44Cao, 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 CIFB Gd3 O10 Si2P b c a9.63; 6.959; 22.792
90; 90; 90
1527.41Chen, 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 CIFB Ge1.08 Nd3 O10 Si0.92P b c a9.845; 7.146; 23.382
90; 90; 90
1644.98Serhan, 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 CIFB H4 Li O4P b c a9.169; 7.958; 8.548
90; 90; 90
623.721Kutschabsky, 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 CIFB H4 Li O4P b c a7.9362; 8.522; 9.1762
90; 90; 90
620.61Fronczek, 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 CIFB H5 K NP b c a9.349; 8.209; 17.192
90; 90; 90
1319.4Himashinie 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 CIFB H5 N NaP b c a5.6446; 7.425; 14.514
90; 90; 90
608.3David 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 CIFB La O5 TeP b c a10.822; 6.9216; 11.5812
90; 90; 90
867.5Wang, 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 CIFB O12 P3 Pb3P b c a6.9459; 14.199; 21.116
90; 90; 90
2082.56Bluhm, 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 CIFB10 Cl2 H8 P2P b c a13.283; 12.311; 13.786
90; 90; 90
2254.38Gruener, 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 CIFB10 K2 O16P b c a7.418; 11.702; 14.745
90; 90; 90
1279.95Krogh-Moe, J.
Least-squares refinement of the crystal structure of potassium pentaborate
Acta Crystallographica (1,1948-23,1967), 1965, 18, 1088-1089
7215730 CIFB18 H36 K10 O75 V12P b c a18.212; 19.276; 19.306
90; 90; 90
6777.5An, 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 CIFB2 Ca F8P b c a9.2792; 8.9103; 13.3719
90; 90; 90
1105.59Brown, 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 CIFB2 Ca Fe0.369 Mg0.631 O5P b c a36.2342; 11.182; 5.5197
90; 90; 90
2236.42Hayashi, 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 CIFB2 Ca Mg O5P b c a36.34; 11.135; 5.499
90; 90; 90
2225.15Callegari, 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 CIFB2 Cd F8P b c a9.1271; 8.746; 13.225
90; 90; 90
1055.7Gašper Tavčar; Boris Žemva
XeF2 as a Ligand in a Coordination Compound with the BF4- Anion
Inorganic Chemistry, 2005, 44, 1525-1529
1512657 CIFB2 Cd O5 SrP b c a12.01; 5.795; 12.677
90; 90; 90
882.3Jian 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 CIFB2 Cl Rb S6 Sr3P b c a11.082; 7.9064; 29.1239
90; 90; 90
2551.8Yun, 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 CIFB2 Cl4P b c a11.9; 6.281; 7.69
90; 90; 90
574.781Atoji, M.; Wheatley, P.J.; Lipscomb, W.N.
Molecular Structure of Diborane Tetrachloride, B2 Cl4
Journal of Chemical Physics, 1955, 23, 1176-1176
7036277 CIFB2 Co H K2 O13 P3P b c a9.5543; 12.056; 19.814
90; 90; 90
2282.3Zhang, 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 CIFB2 Co H3 K2 O14 P3P b c a9.7255; 12.2075; 19.9276
90; 90; 90
2365.9Zhang, 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 SrP b c a9.121; 8.714; 13.18
90; 90; 90
1047.6Bunic̆, 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 SrP b c a9.602; 9.259; 13.89
90; 90; 90
1234.9Goreshnik, Evgeny; Vakulka, Andrii; Žemva, Boris
Strontium tetrafluoroborate. Erratum
Acta Crystallographica Section C, 2010, 66, e9
4031593 CIFB2 H6 O12 P8P b c a8.606; 15.686; 22.96
90; 90; 90
3099.46Tellenbach, 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 H26P b c a10.6601; 10.5515; 14.5604
90; 90; 90
1637.75Bould, 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 CIFB20 H26P b c a14.673; 19.765; 11.58
90; 90; 90
3358.34Boocock, 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 CIFB20 H26P b c a11.3252; 14.045; 20.8013
90; 90; 90
3308.71Bould, 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 CIFB3 Bi2 H O8P b c a6.0268; 11.3635; 19.3485
90; 90; 90
1325.09Rihong 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 CIFB4 Cd O7P b c a8.21; 8.7; 14.18
90; 90; 90
1012.84Krogh-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 CIFB4 Co O7P b c a8.1189; 8.621; 13.737
90; 90; 90
961.494Taylor, 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 CIFB4 Co3 Cs2 H6 O28 P6P b c a9.5526; 12.319; 20.1123
90; 90; 90
2366.78Prashanth 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 CIFB4 H2 Na2 O8P b c a8.54; 10.263; 14.547
90; 90; 90
1274.99Menchetti, 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 CIFB4 H20 N2 SrP b c a8.47444; 13.56258; 8.57401
90; 90; 90
985.456Jørgensen, 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 CIFB4 H24 N4 O13 ZnP b c a15.0796; 11.8853; 16.7606
90; 90; 90
3003.9Imer, 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 CIFB4 Hg O7P b c a8.3994; 8.8066; 14.137
90; 90; 90
1045.7Weil, 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 CIFB4 Hg O7P b c a8.3994; 8.8066; 14.137
90; 90; 90
1045.72Weil, M.
HgB4O7, a member of the isotypic MIIB4O7 family (MII = Mg, Mn, Zn, Cd)
Acta Crystallographica, Section E, 2003, 59, i40-i42
1511482 CIFB4 Mn O7P b c a8.62354; 14.0071; 8.07237
90; 90; 90
975.068Bernstein, 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 CIFB4 O7 ZnP b c a13.714; 8.091; 8.631
90; 90; 90
957.696Martinez-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 CIFB5 Ba F H0.33 O8.17P b c a11.399; 9.429; 13.467
90; 90; 90
1447.4Huang, 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 Zn0.91P b c a7.9407; 12.293; 18.0684
90; 90; 90
1763.7Chen, 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 CIFB5 Cs O8P b c a8.697; 8.431; 21.41
90; 90; 90
1569.88Touboul, 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 CIFB5 F O8 PbP b c a10.885; 9.108; 13.576
90; 90; 90
1345.9Mutailipu, 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 CIFB5 H4 Na3 O11P b c a8.804; 18.371; 10.924
90; 90; 90
1766.83Menchetti, S.; Sabelli, C.
The crystal structure of synthetic sodium pentaborate monohydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3730-3733
1511545 CIFB5 Ho2 Ni10P b c a17.588; 9.001; 9.477
90; 90; 90
1500.3Zavalii, 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 CIFB5 K O8P b c a8.383; 8.418; 21.54
90; 90; 90
1520.04Krogh-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 CIFB5 K O8P b c a7.42; 11.69; 14.72
90; 90; 90
1276.81Wyckoff, 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 CIFB5 Mg Na3 O10P b c a7.838; 12.288; 18.18
90; 90; 90
1750.98Xiao 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 Zn0.845P b c a7.8931; 12.2555; 18.0874
90; 90; 90
1749.7Chen, 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 CIFB5 O8 RbP b c a7.553; 11.857; 14.813
90; 90; 90
1326.59Seguin, 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 CIFB5 O8 TlP b c a7.557; 11.925; 14.734
90; 90; 90
1327.8Touboul, 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 CIFB6 F2 K2 O9P b c a11.7129; 10.303; 15.414
90; 90; 90
1860.1Chen, 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 CIFB6 H9 Mg O15P b c a12.54; 24.327; 7.48
90; 90; 90
2281.85Dal Negro, A.; Ungaretti, L.; Sabelli, C.
The crystal structure of aksaite
American Mineralogist, 1971, 56, 1553-1566
7700021 CIFB8 Cs4 Cu6 H12 O56 P12P b c a9.4057; 12.9274; 19.3912
90; 90; 90
2357.8Shvanskaya, 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 CIFB8 Cs4 H12 Ni6 O56 P12P b c a9.52; 12.2546; 19.966
90; 90; 90
2329.31Shvanskaya, 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 CIFB8 Fe H12 Ni5 O56 P12 Rb4P b c a9.4599; 12.2035; 19.9085
90; 90; 90
2298.31Shvanskaya, 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 CIFB8 K Li O13P b c a14.472; 8.4169; 18.101
90; 90; 90
2204.9An, 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 CIFB9 H25 K4 N O39 V6P b c a19.1919; 18.1864; 19.2584
90; 90; 90
6721.8Hermosilla-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 CIFBa Cd O9 P2 VP b c a8.838; 8.915; 19.37398
90; 90; 90
1526.5Mueller-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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