Crystallography Open Database

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1000502 CIFB2 Gd2 Na2 O7P 1 21/c 110.695; 6.32; 10.328
90; 117.8; 90		617.5Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M
Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+)
Journal of Solid State Chemistry, 1999, 144, 35-44
1004146 CIFO12 Ru3.05 Sr4P 63 m c5.566; 5.566; 18.18599
90; 90; 120		487.9Renard, C; Daviero-Minaud, S; Huve, M; Abraham, F
Sr4 Ru3.05 O12: a new member of the hexagonal perovskite family
Journal of Solid State Chemistry, 1999, 144, 125-135
1007043 CIFAg3 O4 PP -4 3 n6.026; 6.026; 6.026
90; 90; 90		218.8Masse, R; Tordjman, I; Durif, A
Affinement de la structure cristalline du monophosphate d'argent Ag~3~ P O~4~. Existence d'une forme haute temperature
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 76-81
1009011 CIFBi2 K1.4 O7 Sr1.6I 4/m m m4.1549; 4.1549; 21.82729
90; 90; 90		376.8Pshirkov, J S; Kazakov, S M; Bougerol-Chaillout, C; Bordet, P; Capponi, J J; Putilin, S N; Antipov, E V
A new layered bismuthate (Sr,K)3 Bi2 O7: synthesis and crystal structure
Journal of Solid State Chemistry, 1999, 144, 405-408
1010873 CIFH3 O40 P W12P n -3 m :112.141; 12.141; 12.141
90; 90; 90		1789.6Keggin, J F
The Structure and Formula of 12-Phosphotungstic Acid
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1934, 144, 75-100
1509625 CIFAg12 K2 Se7.11P 6318.955; 18.955; 4.406
90; 90; 120		1370.95Emirdag, M.; Pennington, W.T.; Kolis, J.W.; Schimek, G.L.
Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine
Journal of Solid State Chemistry, 1999, 144, 287-296
1509927 CIFAg5 Rb Se3P 4/n b m :26.0814; 6.0814; 11.112
90; 90; 90		410.96Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Emirdag, M.
Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine
Journal of Solid State Chemistry, 1999, 144, 287-296
1509978 CIFAg8 Ba S5P 1 21/m 17.672; 17.66599; 8.937
90; 107.89; 90		1152.7Chong Zheng; Dabrowski, B.; Check, C.E.; Zhang Jianhua
Synthesis and structure of a new ternary silver-rich sulfide Ba Ag8 S5
Journal of Solid State Chemistry, 1999, 144, 409-415
1510278 CIFAu PtF m -3 m3.994; 3.994; 3.994
90; 90; 90		63.712Voitlander, J.; Ebert, H.; Abart, J.
Magnetic susceptibility of Aux Pt1-x
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1985, 144, 223-229
1510800 CIFB2 O5 Sr2P 1 21/c 17.719; 5.341; 11.873
90; 92.71; 90		488.943Chen, J.-T.; Lin, Q.-S.; Huang, J.-S.; Cheng, W.-D.
Crystal and electronic structures and linear optics of strontium pyroborate
Journal of Solid State Chemistry, 1999, 144, 30-34
1511220 CIFB Li Pt3P -6 2 m9.236; 9.236; 2.768
90; 90; 120		204.486Mirgel, R.; Jung, W.
The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type
Journal of the Less-Common Metals, 1988, 144, 87-99
1511249 CIFB Na Pt3P 6/m m m5.547; 5.547; 5.504
90; 90; 120		146.665Mirgel, R.; Jung, W.
The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type
Journal of the Less-Common Metals, 1988, 144, 87-99
1511552 CIFB5 Na3 Pt9C m c m5.539; 11.401; 15.047
90; 90; 90		950.22Jung, W.; Mirgel, R.
The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type
Journal of the Less-Common Metals, 1988, 144, 87-99
1514008 CIFLi Mn2 O4F d -3 m :28.225; 8.225; 8.225
90; 90; 90		556.43Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514009 CIFLi Mn2 O4F d -3 m :28.206; 8.206; 8.206
90; 90; 90		552.58Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514010 CIFLi0.64 Mn2 O4F d -3 m :28.155; 8.155; 8.155
90; 90; 90		542.34Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514011 CIFLi0.65 Mn2 O4F d -3 m :28.136; 8.136; 8.136
90; 90; 90		538.56Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514012 CIFLi0.49 Mn2 O4F d -3 m :28.113; 8.113; 8.113
90; 90; 90		534Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514013 CIFLi0.22 Mn2 O4F d -3 m :28.155; 8.155; 8.155
90; 90; 90		542.34Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514014 CIFLi0.27 Mn2 O4F d -3 m :28.155; 8.155; 8.155
90; 90; 90		542.34Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1522077 CIFLa7 Ni16I -4 2 m7.355; 7.355; 14.51
90; 90; 90		784.933Klimyenko, A.V.; Seuntjens, J.; Jacobson, R.A.; Beaudry, B.J.; Miller, L.L.; Gschneidner, K.A.jr.
Structure of La Ni2.286 and the La-Ni system from La Ni1.75 - La Ni2.5
Journal of the Less-Common Metals, 1988, 144, 133-141
1522694 CIFLaF m -3 m5.17; 5.17; 5.17
90; 90; 90		138.188Piermarini, G.J.; Weir, C.E.
Allotropy of some rare-earth metals at high pressure
Science, 1964, 144, 69-71
1523814 CIFFe10 Tb V2I 4/m m m8.4917; 8.4917; 4.7713
90; 90; 90		344.054Helmholdt, R.B.; Vleggaar, J.J.M.; Buschow, K.H.J.
Crystallograhic and magnetic structure of Tb Fe10 V2 and Er Fe10 V2
Journal of the Less-Common Metals, 1988, 144, 209-214
1524536 CIFEr Fe10 V2I 4/m m m8.4627; 8.4627; 4.7644
90; 90; 90		341.213Helmholdt, R.B.; Vleggaar, J.J.M.; Buschow, K.H.J.
Crystallographic and magnetic structure of Tb Fe10 V2 and Er Fe10 V2
Journal of the Less-Common Metals, 1988, 144, 209-214
1525740 CIFCo0.94 Li1.03 O1.88P 63 m c2.80247; 2.80247; 9.5358
90; 90; 120		64.859Carlier, D.; Saadoune, I.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C.
On the metastable O2-type Li Co O2
Solid State Ionics, 2001, 144, 263-276
1530662 CIFFe2 O0.4 Ti4F d -3 m :211.3326; 11.3326; 11.3326
90; 90; 90		1455.42Rupp, B.; Fischer, P.
Reinvestigation of the oxygen stabilized Ti2 Ni-type phase Ti4 Fe2 O.4 by neutron diffraction
Journal of the Less-Common Metals, 1988, 144, 275-281
1530826 CIFF3 H12 Mo2 N3 O10P 1 2/n 110.686; 6.604; 8.338
90; 106.39; 90		564.504Stomberg, R.
Studies on peroxomolybdates. XVI: A new fluoro-bridged tetraperoxodimolybdate. Crystal structure of ammonium mue-fluoro-bis(fluorooxodiperoxomolybdate(VI)), (N H4)3 (F (Mo F O (O2)2)2)
Journal of the Less-Common Metals, 1988, 144, 109-116
1538615 CIFPb2 S TeF m -3 m6.218; 6.218; 6.218
90; 90; 90		240.41Leute, V.; Volkmer, N.
A contribution to the phase diagram of the quasibinary system Pb [S(1-x) Tex]
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1985, 144, 145-155
1538618 CIFPb TeF m -3 m6.462; 6.462; 6.462
90; 90; 90		269.837Leute, V.; Volkmer, N.
A contribution to the phase diagram of the quasibinary system Pb [S(1-x) Tex]
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1985, 144, 145-155
1539014 CIFPrF m -3 m4.88; 4.88; 4.88
90; 90; 90		116.214Piermarini, G.J.; Weir, C.E.
Allotropy in some rare-earth metals at high pressures
Science, 1964, 144, 69-71
1539144 CIFSb SmF m -3 m6.24; 6.24; 6.24
90; 90; 90		242.971Sadigov, F.M.; Shahguliyev, N.S.; Aliev, O.M.
The samarium-antimony phase diagram
Journal of the Less-Common Metals, 1988, 144, L5-L8
1539593 CIFAl2 EuF d -3 m :18.1305; 8.1305; 8.1305
90; 90; 90		537.467Appa Rao, B.; Kistaiah, P.; Satyanarayana Murthy, K.
Variation of lattice parameter and coefficient of thermal expansion of Sm Al2 and Eu Al2
Physica Status Solidi, Sectio A: Applied Research, 1994, 144, K1-K3
4135636 CIF
HKL		C103 H20 O2 S6C 1 2/m 118.6097; 19.5333; 16.7214
90; 96.1449; 90		6043.5Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D.
Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors
Journal of the American Chemical Society, 2021, 144, 556-572
4135637 CIF
HKL		C110 H60 Cl10 O4C 1 c 130.4743; 10.2536; 27.1459
90; 104.991; 90		8193.6Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D.
Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors
Journal of the American Chemical Society, 2021, 144, 556-572
4135638 CIFC84 H44 Cl12 O4P -113.7614; 14.9731; 17.3086
78.771; 78.615; 75.028		3338.5Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D.
Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors
Journal of the American Chemical Society, 2021, 144, 556-572
4135639 CIFC148 H80 Cl12 O4C 1 2/m 119.5697; 17.9147; 38.807
90; 104.474; 90		13173.4Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D.
Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors
Journal of the American Chemical Society, 2021, 144, 556-572
4135640 CIF
HKL		C121 H65 Cl27 O4P 1 21/c 118.667; 19.234; 16.2905
90; 108.354; 90		5551.4Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D.
Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors
Journal of the American Chemical Society, 2021, 144, 556-572
4135641 CIF
HKL		C150 H84 Cl18 O4C 1 2/c 143.4297; 13.7993; 20.6059
90; 102.772; 90		12043.6Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D.
Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors
Journal of the American Chemical Society, 2021, 144, 556-572
4135642 CIFC84 H64 O4P -110.4352; 17.672; 19.298
68.679; 86.263; 82.937		3289.2Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D.
Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors
Journal of the American Chemical Society, 2021, 144, 556-572
6000297 CIFNi O5 Sr2 TiP m m m3.7217; 7.5158; 8.8321
90; 90; 90		247.05Knee, C. S.; Weller, M. T.
Structure of TlSr2NiO4+delta by high-resolution neutron powder diffraction
Journal of Solid State Chemistry, 1999, 144, 62-67
6000298 CIFK3 La2 N9 O27P 41 3 213.6607; 13.6607; 13.6607
90; 90; 90		2549.29Gobichon, A. E.; Auffredic, J. P.; Louer, D.
Potassium lanthanum nitrate system: Phase equilibria and thermal and structural properties
Journal of Solid State Chemistry, 1999, 144, 68-80
6000299 CIFCe6 O25 Ta6P 1 21 17.616; 16.459; 7.704
90; 102.48; 90		942.89Thompson, J. G.; Rae, A. D.; Bliznyuk, N.; Withers, R. L.
Ordering of Ce-III/Ce-IV and interstitial oxygens in CeTaO4+x (x approximate to 0.17) superstructure
Journal of Solid State Chemistry, 1999, 144, 240-246
8103492 CIFB4 ErP 4/m b m7.01; 7.01; 3.968
90; 90; 90		194.988Will, G.; Schaefer, W.
The crystal structures of ErB4 and DyB4studied by neutron diffraction
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 217-225
8103644 CIFH4 Hg3 O11 S2C 1 2/c 17.152; 8.919; 14.488
90; 98.94; 90		912.943Aurivillius, K.; Stalhandske, C.
A neutron diffraction study of trimercury(II) dihydroxide disulphate monohydrate, Hg3 (O H)2 (S O4)2 (H2 O)
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 1-15
8103645 CIFCa Ge2 O5C -16.53; 8.8; 7.4
90.75; 121.25; 91.05		363.349Aust, H.; Voellenkle, H.; Wittmann, A.
Die Kristallstruktur der Hoch- und der Tieftemperaturform von Ca Ge2 O5
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 82-90
8103649 CIFBe H8 N2 O10I -4 2 d11.636; 11.636; 6.252
90; 90; 90		846.499Divjakovic, V.; Edenharter, A.; Nowacki, W.; Ribar, B.
Die Kristallstruktur von Tetraaquo-Berylliumnitrat Be (O H2)4 (N O3)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 314-322
8103670 CIFCo H4 N2 O8P 1 21/n 16.019; 8.629; 5.729
90; 92.65; 90		297.234Ribar, B.; Milinski, N.; Herak, R.; Krstanovic, I.; Djuric, S.
The crystal structure of cobalt nitrate dihydrate Co (N O3)2 (H2 O)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 133-138
8103671 CIFH4 N2 Ni O8P 1 21/c 15.766; 5.907; 8.467
90; 90.96; 90		288.344Ribar, B.; Milinski, N.
The crystal structure of nickel nitrate dihydrate Ni (N O3)2 (H2 O)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 126-132
8103676 CIFMn O4 WP 1 2/c 14.8238; 5.7504; 4.9901
90; 91.18; 90		138.39Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103677 CIFCo O4 WP 1 2/c 14.6698; 5.6873; 4.9515
90; 90; 90		131.505Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258

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