Crystallography Open Database

Result: there are 141 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Solid State Sciences' volume of publication is 4

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 3 | Next 50 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1534716 CIFF8 O P SbP 1 21/c 15.469; 17.038; 7.494
90; 99.73; 90		688.252Lork, E.; Goertler, B.; Knapp, C.; Mews, R.
Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane
Solid State Sciences, 2002, 4, 1403-1411
1534837 CIFNb2 P2 Rb2 S11P 1 21/m 16.7511; 7.0532; 18.437
90; 98.8; 90		867.578Gutzmann, A.; Bensch, W.
Synthesis and crystal structure of the new quaternary niobium thiophosphate Rb2 Nb2 P2 S11
Solid State Sciences, 2002, 4, 835-840
1535056 CIFF Na3 O10 P2 V2I 4/m m m6.3811; 6.3811; 10.5862
90; 90; 90		431.054Massa, W.; Yakubovich, O.V.; Dimitrova, O.V.
Crystal structure of a new sodium vanadyl(IV) fluoride phosphate Na3 (V2 O2 F (P O4)2)
Solid State Sciences, 2002, 4, 495-501
1535145 CIFAs2 Ca F20 Xe4P 1 21 18.29; 15.22; 8.59
90; 111.56; 90		1008Benkic, P.; Tramsek, M.; Zemva, B.
(Ca (Xe F2)4) (As F6)2: (n = 4, 2.5): the first coordination compounds of Ca(2+) with Xe F2 ligand
Solid State Sciences, 2002, 4, 1425-1434
1535149 CIFAs2 Ca F17 Xe2.5P 1 21/c 18.3073; 23.135; 8.4944
90; 117.431; 90		1448.98Benkic, P.; Tramsek, M.; Zemva, B.
(Ca (Xe F2)4) (As F6)2: (n = 4, 2.5): the first coordination compounds of Ca(2+) with Xe F2 ligand
Solid State Sciences, 2002, 4, 1425-1434
1535156 CIFBa2 Li O6 OsF m -3 m8.1046; 8.1046; 8.1046
90; 90; 90		532.347Stitzer, K.E.; Smith, M.D.; zur Loye, H.C.
Crystal growth of Ba2 M Os O6 (M = Li, Na) from reactive hydroxide fluxes
Solid State Sciences, 2002, 4, 311-316
1535159 CIFBa2 Na O6 OsF m -3 m8.287; 8.287; 8.287
90; 90; 90		569.104Stitzer, K.E.; Smith, M.D.; zur Loye, H.C.
Crystal growth of Ba2 M Os O6 (M = Li, Na) from reactive hydroxide fluxes
Solid State Sciences, 2002, 4, 311-316
1535517 CIFCd Gd PdP -6 2 m7.582; 7.582; 3.9178
90; 90; 120		195.048Hoffmann, R.D.; Fickenscher, T.; Poettgen, R.; Felser, C.; Latka, K.; Kmiec, R.
Ferromagnetic Oredering in GdPdCd
Solid State Sciences, 2002, 4, 5-609
1535520 CIFPt Sn SrP n m a7.6416; 4.7074; 7.9964
90; 90; 90		287.647Hoffmann, R.D.; Poettgen, R.; Kussmann, D.; Niepmann, D.; Trill, H.; Mosel, B.D.
Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn
Solid State Sciences, 2002, 4, 481-487
1535563 CIFC6 Br4 Cd Hg4 N6 S6F m m 222.3222; 18.4636; 6.3678
90; 90; 90		2624.48Mosset, A.; Bagieu-Beucher, M.; Lecchi, A.; Masse, R.; Zaccaro, J.
Crystal engineering strategy of thiocyanates for quadratic nonlinear optics. Hg3 Cd Cl2 (S C N)6 and Hg4 Cd Br4 (S C N)6
Solid State Sciences, 2002, 4, 827-834
1535564 CIFAs2 F18 Pb Xe3C 1 2/m 112.25; 12.28; 11.04
90; 98.74; 90		1641.46Tramsek, M.; Benkic, P.; Zemva, B.
(M (Xe F2)3) (As F6)2 (M = Pb, Sr): the first coordination compounds of M(2+) with Xe F2 ligand
Solid State Sciences, 2002, 4, 9-14
1535565 CIFC6 Cd Cl2 Hg3 N6 S6R 3 c :H11.2066; 11.2066; 59.9204
90; 90; 120		6517.08Mosset, A.; Lecchi, A.; Bagieu-Beucher, M.; Masse, R.; Zaccaro, J.
Crystal engineering strategy of thiocyanates for quadratic nonlinear optics. Hg3 Cd Cl2 (S C N)6 and Hg4 Cd Br4 (S C N)6
Solid State Sciences, 2002, 4, 827-834
1535858 CIFC6 H2 K3 N9 OP 13.72911; 8.092; 10.1222
71.2085; 80.5242; 86.6534		285.216Irran, E.; Juergens, B.; Schnick, W.
Synthesis, crystal structure determination from X-ray powder diffractometry and vibrational spectroscopy of the tricyanomelaminate monohydrates M3 (C6 H9) * (H2 O) (M = K, Rb)
Solid State Sciences, 2002, 4, 1305-1311
1535862 CIFC6 H2 N9 O Rb3P 13.93168; 8.26477; 10.36279
70.7984; 81.8717; 87.5042		314.803Irran, E.; Juergens, B.; Schnick, W.
Synthesis, crystal structure determination from X-ray powder diffractometry and vibrational spectroscopy of the tricyanomelaminate monohydrates M3 (C6 H9) * (H2 O) (M = K, Rb)
Solid State Sciences, 2002, 4, 1305-1311
1535958 CIFK2 SP m m a6.5294; 5.09396; 8.7716
90; 90; 90		291.748Vegas, A.; Grzechnik, A.; Muehle, C.; Hanfland, M.; Jansen, M.
Antifluorite to (Ni2 In)-type phase transition in K2 S at high pressures
Solid State Sciences, 2002, 4, 1077-1081
1536164 CIFC2 Cu KP 42/m m c4.9098; 4.9098; 7.6078
90; 90; 90		183.395Cremer, U.; Kockelmann, W.; Bertmer, M.; Ruschewitz, U.
Alkali metal copper acetylides A Cu C2 (A= Na - Cs): synthesis, crystal structures and spectroscopic properties
Solid State Sciences, 2002, 4, 247-253
1536170 CIFC2 Cu RbP 42/m m c4.9263; 4.9263; 8.285
90; 90; 90		201.064Cremer, U.; Kockelmann, W.; Bertmer, M.; Ruschewitz, U.
Alkali metal copper acetylides A Cu C2 (A = Na - Cs): synthesis, crystal structures and spectroscopic properties
Solid State Sciences, 2002, 4, 247-253
1536174 CIFC2 Cu RbP 4/m m m4.4612; 4.4612; 4.918
90; 90; 90		97.88Cremer, U.; Kockelmann, W.; Bertmer, M.; Ruschewitz, U.
Alkali metal copper acetylides A Cu C2 (A = Na - Cs): synthesis, crystal structures and spectroscopic properties
Solid State Sciences, 2002, 4, 247-253
1536259 CIFBi Na O5 TeP 1 21/c 17.2645; 9.8048; 6.2718
90; 106.819; 90		427.612Ok, K.M.; Halasyamani, P.S.
Synthesis, structure and characterization of a new tellurate: Na Bi Te O5
Solid State Sciences, 2002, 4, 793-797
1536325 CIFHg O3 SeP 1 21/c 14.361; 10.22; 7.119
90; 102.7; 90		309.527Weil, M.
Preparation and crystal structures of two new modifications of mercury(II) selenite(IV), Hg Se O3, and the mixed-valent mercury(II) selenite(IV) selenide(-II), (Hg Se O3)3 Hg Se
Solid State Sciences, 2002, 4, 1153-1162
1536327 CIFHg O3 SeP 1 21/c 14.738; 9.053; 7.146
90; 92.06; 90		306.316Weil, M.
Preparation and crystal structures of two new modifications of mercury(II) selenite(IV), Hg Se O3, and the mixed-valent mercury(II) selenite(IV) selenide(-II), (Hg Se O3)3 Hg Se
Solid State Sciences, 2002, 4, 1153-1162
1536330 CIFHg4 O9 Se4P 1 21/n 19.6309; 10.2257; 11.7515
90; 93.569; 90		1155.07Weil, M.
Preparation and crystal structures of two new modifications of mercury(II) selenite(IV), Hg Se O3, and the mixed-valent mercury(II) selenite(IV) selenide(-II), (Hg Se O3)3 Hg Se
Solid State Sciences, 2002, 4, 1153-1162
1536460 CIFAl1.9 Ga3.1 La3 O14 SnP 3 2 18.2101; 8.2101; 5.106
90; 90; 120		298.063Park, S.; Keszler, D.A.
Cation ordering in langasite structure types
Solid State Sciences, 2002, 4, 799-802
1536463 CIFGa5 La3 O14 SnP 3 2 18.251; 8.251; 5.1456
90; 90; 120		303.375Park, S.; Keszler, D.A.
Cation ordering in langasite structure types
Solid State Sciences, 2002, 4, 799-802
1536519 CIFDy13 Zn57P n m a14.06; 14.26; 24.7
90; 90; 90		4952.24Pay Gomez, C.; Lidin, S.
Structure of Dy13 Zn57 a binary quasicrystal approximant
Solid State Sciences, 2002, 4, 901-906
1536790 CIFMn1.333 O8 Ta2.667C 1 2/c 19.562; 11.509; 5.138
90; 91.16; 90		565.316Esmaeilzadeh, S.; Grins, J.
Meta-stable phases in the Mn - Ta - O system
Solid State Sciences, 2002, 4, 117-123
1536954 CIFIn13 Pd6 Yb2C 1 2/m 116.77; 4.3817; 13.397
90; 118.53; 90		864.885Zaremba, V.; Dubenskiy, V.; Kal'ichak, Ya.M.; Hoffmann, R.D.; Poettgen, R.
Indium substructures in Tb6 Pt12 In23, Dy2 Pt7 In16, and Yb2 Pd6 In13
Solid State Sciences, 2002, 4, 10-1293
1537015 CIFAl2 Ge2 LaP -3 m 14.297; 4.297; 7.013
90; 90; 120		112.141Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537017 CIFAl2 Ge2 NdP -3 m 14.269; 4.269; 6.832
90; 90; 120		107.828Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537018 CIFAl2 Gd1.03 Ge2.06P -3 m 14.253; 4.253; 6.716
90; 90; 120		105.204Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537020 CIFAl Gd Ge2 ZnP -3 m 14.194; 4.194; 6.846
90; 90; 120		104.286Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537022 CIFAl2 Ge2 TbP -3 m 14.238; 4.238; 6.661
90; 90; 120		103.608Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537026 CIFAl2 Ge2 LuP -3 m 14.16; 4.16; 6.615
90; 90; 120		99.14Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537030 CIFAl2 Ge2 YP -3 m 14.205; 4.205; 6.699
90; 90; 120		102.582Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537177 CIFBi17 O43 P5 Pb5I 1 m 111.388; 16.64; 11.424
90; 93.63; 90		2160.46Roussel, P.; Giraud, S.; Wignacourt, J.P.; Suard, E.; Steinfink, H.
A new fluorite type compound Pb5 Bi17 X5 O43: synchrotron and neutron structure determination (X = P) and conduction properties (X = P, V, As)
Solid State Sciences, 2002, 4, 1143-1152
1541671 CIFC2 H2 F6 Li N O5 S2P -111.393; 17.583; 9.587
90.24; 99.74; 99.92		1863.42Xue, L.-X.; Padgett, C.W.; DesMarteau, D.D.; Pennington, W.T.
Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide
Solid State Sciences, 2002, 4, 1535-1545
1541755 CIFC2 F6 K N O4 S2P b c n22.346; 13.541; 12.86
90; 90; 90		3891.27Xue, L.-X.; Padgett, C.W.; DesMarteau, D.D.; Pennington, W.T.
Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide
Solid State Sciences, 2002, 4, 1535-1545
1541825 CIFC3 H6 F6 N Na O6 S2F m m 213.185; 22.397; 8.247
90; 90; 90		2435.38Xue, L.-X.; Pennington, W.T.; Padgett, C.W.; DesMarteau, D.D.
Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide
Solid State Sciences, 2002, 4, 1535-1545
1541826 CIFC2 H2 F6 N O5 Rb S2I -416.423; 16.423; 7.658
90; 90; 90		2065.48Xue, L.-X.; Pennington, W.T.; Padgett, C.W.; DesMarteau, D.D.
Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide
Solid State Sciences, 2002, 4, 1535-1545
1541828 CIFC2 Cs F6 N O4 S2C 1 2/c 122.428; 7.014; 13.518
90; 92.12; 90		2125.06Xue, L.-X.; Padgett, C.W.; DesMarteau, D.D.; Pennington, W.T.
Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide
Solid State Sciences, 2002, 4, 1535-1545
9014364 CIFCa3 O8 V2C 1 2/m 19.6715; 5.43276; 7.0713
90; 116.949; 90		331.201Grzechnik, A.
Crystal structure of Ca3(VO4)2 synthesized at 11 GPa and 1373 K
Solid State Sciences, 2002, 4, 523-524

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 3 | Next 50 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.