Search results

Formula: - F6 Fe2 Li -
Comments: Portier, J; Tressaud, A; de Pape, R; Hagenmueller, P Etude cristallographique et magnetique d'un fluorure inedit de type trirutile Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1711-1713
Space group: P 42/m n m
Cell volume: 202.9
Cell parameters: 4.673; 4.673; 9.29; 90; 90; 90;

COD ID: 1001091
CIF file	Formula: - Cr O6 Ta2 - Comments: Massard, P; Bernier, J C; Michel, A Structure cristalline et proprietes de l'oxyde Ta~2~ Cr O~6~ Annales de Chimie (Paris) (Vol=Year) 1971 (1971) 41-52 Space group: P 42/m n m Cell volume: 209.5 Cell parameters: 4.745; 4.745; 9.305; 90; 90; 90;

COD ID: 1001151
CIF file	Formula: - O6 Ta2 V - Comments: Bernigaud, G; Bernier, J C; Michel, A Evolution de l'ordre cristallographique dans les systemes Ta~2~ V O~6~ - V O~2~ et W V~2~ O~6~ - V O~2~ Revue Internationale des Hautes Temperatures et des Refractaires 8 (1971) 261-268 Space group: P 42/m n m Cell volume: 198.8 Cell parameters: 4.667; 4.667; 9.129; 90; 90; 90;

COD ID: 1005047
CIF file	Formula: - Li0.66 Mn1.34 N - Comments: Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd. 266 (1998) 32-38 Space group: P 42/m n m Cell volume: 65.4 Cell parameters: 4.68578; 4.68578; 2.97762; 90; 90; 90;

COD ID: 1005048
CIF file	Formula: - Li0.86 Mn1.14 N - Comments: Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd. 266 (1998) 32-38 Space group: P 42/m n m Cell volume: 65.3 Cell parameters: 4.69795; 4.69795; 2.96053; 90; 90; 90;

COD ID: 1008254
CIF file	Formula: - Mo O6 Rh2 - Comments: Badaud, J P; Fournier, J P; Omaly, J Chimie minerale.-Preparation et etude de la phase trirutile Mo Rh~2~ O~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 284 (1977) 921-923 Space group: P 42/m n m Cell volume: 192.3 Cell parameters: 4.606; 4.606; 9.063; 90; 90; 90;

COD ID: 1008455
CIF file	Formula: - B Fe14 Ho2 - Comments: Wolfers, P; Miraglia, S; Fruchart, D; Hirosawa, S; Sagawa, M; Bartolome, J; Pannetier, J Low temperature crystal and magnetic structures of Ho~2~Fe~14~B Journal of the Less-Common Metals 162 (1990) 237-249 Space group: P 42/m n m Cell volume: 917.4 Cell parameters: 8.7485; 8.7485; 11.9863; 90; 90; 90;

COD ID: 1008471
CIF file	Formula: - B Fe14 Ho2 - Comments: Wolfers, P; Miraglia, S; Fruchart, D; Hirosawa, S; Sagawa, M; Bartolome, J; Pannetier, J Low temperature crystal and magnetic structures of Ho~2~ Fe~14~B Journal of the Less-Common Metals 162 (1990) 237-249 Space group: P 42/m n m Cell volume: 919 Cell parameters: 8.755; 8.755; 11.99; 90; 90; 90;

COD ID: 1008472
CIF file	Formula: - B Fe14 Ho2 - Comments: Wolfers, P; Miraglia, S; Fruchart, D; Hirosawa, S; Sagawa, M; Bartolome, J; Pannetier, J Low temperature crystal and magnetic structures of Ho~2~ Fe~14~B Journal of the Less-Common Metals 162 (1990) 237-249 Space group: P 42/m n m Cell volume: 924.2 Cell parameters: 8.77; 8.77; 12.016; 90; 90; 90;

COD ID: 1008718
CIF file	Formula: - B Fe14 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 946.3 Cell parameters: 8.805; 8.805; 12.206; 90; 90; 90;

COD ID: 1008719
CIF file	Formula: - B Fe14 H1.04 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 956.9 Cell parameters: 8.841; 8.841; 12.242; 90; 90; 90;

COD ID: 1008720
CIF file	Formula: - B Fe14 H1.86 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 967 Cell parameters: 8.869; 8.869; 12.294; 90; 90; 90;

COD ID: 1008721
CIF file	Formula: - B Fe14 H3.31 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 977.7 Cell parameters: 8.906; 8.906; 12.327; 90; 90; 90;

COD ID: 1008722
CIF file	Formula: - B Fe14 H4.73 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 981.5 Cell parameters: 8.917; 8.917; 12.344; 90; 90; 90;

COD ID: 1008832
CIF file	Formula: - Fe2 O7 Sr Tb2 - Comments: Samaras, D; Collomb, A; Joubert, J C Determination des structures de deux ferrite mixtes nouveaux de formule Ba La2 Fe2 O7 et Sr Tb2 Fe2 O7 Journal of Solid State Chemistry 7 (1973) 337-348 Space group: P 42/m n m Cell volume: 596.1 Cell parameters: 5.5065; 5.5065; 19.659; 90; 90; 90;

COD ID: 1008912
CIF file	Formula: - O6 V2 W - Comments: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W2 O6 sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3543-3547 Space group: P 42/m n m Cell volume: 189.8 Cell parameters: 4.6213; 4.6213; 8.8864; 90; 90; 90;

COD ID: 1008913
CIF file	Formula: - O6 V2 W - Comments: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W~2~ O~6~ sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3543-3547 Space group: P 42/m n m Cell volume: 190 Cell parameters: 4.6212; 4.6212; 8.8959; 90; 90; 90;

COD ID: 1008947
CIF file	Formula: - B Co14 Nd2 - Comments: Le Roux, D; Vincent, H; L'Heritier, P; Fruchart, R Crystallographic and magnetic studies of Nd2 Co14 B and Y2 Co14 B Journal de Physique (Paris), Colloque. 6 (1985) 243-247 Space group: P 42/m n m Cell volume: 886.9 Cell parameters: 8.646; 8.646; 11.864; 90; 90; 90;

COD ID: 1008949

Formula: - B D3.47 Fe14 Y2 -
Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144
Space group: P 42/m n m
Cell volume: 955.2
Cell parameters: 8.88; 8.88; 12.114; 90; 90; 90;

COD ID: 1008950

Formula: - B D2.58 Er2 Fe14 -
Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144
Space group: P 42/m n m
Cell volume: 939.9
Cell parameters: 8.825; 8.825; 12.069; 90; 90; 90;

COD ID: 1008954

Formula: - B Ce2 D3.7 Fe14 -
Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144
Space group: P 42/m n m
Cell volume: 974.6
Cell parameters: 8.922; 8.922; 12.243; 90; 90; 90;

COD ID: 1008994
CIF file	Formula: - B Ce2 Fe14 - Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H(D)x; RE= Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144 Space group: P 42/m n m Cell volume: 923 Cell parameters: 8.744; 8.744; 12.072; 90; 90; 90;

COD ID: 1008995
CIF file	Formula: - B Ce2 Fe14 H3.7 - Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H(D)x; RE=Y,Ce,Er Journal of the Less-Common Metals 129 (1987) 133-144 Space group: P 42/m n m Cell volume: 974.6 Cell parameters: 8.922; 8.922; 12.243; 90; 90; 90;

COD ID: 1008996
CIF file	Formula: - B Er2 Fe14 - Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y,Ce,Er Journal of the Less-Common Metals 129 (1987) 133-144 Space group: P 42/m n m Cell volume: 914.9 Cell parameters: 8.7495; 8.7495; 11.9508; 90; 90; 90;

COD ID: 1008997
CIF file	Formula: - B Fe14 Y2 - Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H(D)x; RE= Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144 Space group: P 42/m n m Cell volume: 920.8 Cell parameters: 8.758; 8.758; 12.005; 90; 90; 90;

COD ID: 1010005

Formula: - Cl4 Cu H12 N2 O2 -
Comments: Chrobak, L Quantitative Spectrometric studies of ammonium and of potassium cupric chloride dihydrate (N H~4~)~2~ Cu Cl~4~ (H~2~ O)~2~ and K~2~ Cu Cl~4~ (H~2~ O)~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 35-47
Space group: P 42/m n m
Cell volume: 456.8
Cell parameters: 7.58; 7.58; 7.95; 90; 90; 90;

COD ID: 1010006

Formula: - Cl4 Cu H12 N2 O2 -
Comments: Chrobak, L Quantitative spectrometric studies of ammonium and of potassium cupric chloride dihydrate (N H~4~)~2~ Cu Cl~4~ (H~2~ O)~2~ and K~2~ Cu Cl~4~ (H~2~ O)~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 35-47
Space group: P 42/m n m
Cell volume: 456.8
Cell parameters: 7.58; 7.58; 7.95; 90; 90; 90;

COD ID: 1010007

COD ID: 1010321
CIF file	Formula: - Br4 Cu H12 N2 O2 - Comments: Silberstein, A Srtucture du bromure double de cuivre et d'ammonium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 202 (1936) 1196-1197 Space group: P 42/m n m Cell volume: 535.6 Cell parameters: 7.98; 7.98; 8.41; 90; 90; 90;

COD ID: 1010860
CIF file	Formula: - Br4 Cu H12 N2 O2 - Comments: Silberstein, M A Sur quelques complexes bromocupriques. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 205 (1937) 909-911 Space group: P 42/m n m Cell volume: 539.4 Cell parameters: 8.14; 8.14; 8.14; 90; 90; 90;

COD ID: 1010973
CIF file	Formula: - Al4 Ca H16 K Mg Mn Na O26 Si5 - Comments: Hey, M H; Bannister, F A Studies on the Zeolites. Part IV. Ashcroftine (Kalithomsonite of S. G. Gordon). Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 23 (1933) 305-308 Space group: P 42/m n m Cell volume: 20266 Cell parameters: 34.03999; 34.03999; 17.48999; 90; 90; 90;

COD ID: 1011065
CIF file	Formula: - Cl4 Cu H4 K2 O2 - Comments: Hendricks, S B; Dickinson, R G The Crystal Structure of ammonium, potassium and rubidium cupric chloride dihydrates Journal of the American Chemical Society 49 (1927) 2149-2162 Space group: P 42/m n m Cell volume: 437.4 Cell parameters: 7.45; 7.45; 7.88; 90; 90; 90;

COD ID: 1011077
CIF file	Formula: - Br2 Hg2 - Comments: Havighurst, R J Parameters in crystal structure. The mercurouos halides Journal of the American Chemical Society 48 (1926) 2113-2131 Space group: P 42/m n m Cell volume: 241.5 Cell parameters: 4.66; 4.66; 11.12; 90; 90; 90;

COD ID: 1011078
CIF file	Formula: - Hg2 I2 - Comments: Havighurst, R J Parameters in crystal structure. The mercurous halides Journal of the American Chemical Society 48 (1926) 2113-2125 Space group: P 42/m n m Cell volume: 281 Cell parameters: 4.92; 4.92; 11.61; 90; 90; 90;

COD ID: 1011294

Formula: - Cl4 Cu H4 K2 O2 -
Comments: Chrobak, L Quantitative spectrometric studies of ammonium and of potassium cupric chloride dihydrate (N H4)2 Cu Cl4 (H2 O)2 and K2 Cu Cl4 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 35-47
Space group: P 42/m n m
Cell volume: 437.4
Cell parameters: 7.45; 7.45; 7.88; 90; 90; 90;

COD ID: 1100031
CIF file	Formula: - N Ti2 - Comments: Holmberg, B Structural Studies on the Titanium-Nitrogen System Acta Chemica Scandinavica (1-27,1973-42,1988) 16 (1962) 1255-1261 Space group: P 42/m n m Cell volume: 74.2 Cell parameters: 4.9452; 4.9452; 3.0342; 90; 90; 90;

COD ID: 1508097
CIF file	Formula: - C102 H64 Co3 N30 S22 - Comments: Inokuma, Yasuhide; Arai, Tatsuhiko; Fujita, Makoto Networked molecular cages as crystalline sponges for fullerenes and other guests. Nature chemistry 2(9) (2010) 780-783 Space group: P 42/m n m Cell volume: 25540 Cell parameters: 26.405; 26.405; 36.631; 90; 90; 90;

COD ID: 1509703
CIF file	Formula: - Ag2 O7 P2 Zn - Comments: Chaminade, J.P.; Moine, B.; Gravereau, P.; le Flem, G.; Belharouak, I.; Parent, C. Luminescent properties of silver(I) diphosphate of compositions Na2-x Agx Zn P2 O7 Journal of Solid State Chemistry 149 (2000) 284-291 Space group: P 42/m n m Cell volume: 629.518 Cell parameters: 7.743; 7.743; 10.5; 90; 90; 90;

COD ID: 1509918
CIF file	Formula: - Ag5 Cs Se3 - Comments: Schimek, G. L.; Kolis, J. W.; Eanes, M. E. Synthesis and structural characterization of CsAg~5~Se~3~ and RbAg~3~Te~2~ Journal of Chemical Crystallography 30(4) (2000) 223-226 Space group: P 42/m n m Cell volume: 874.639 Cell parameters: 14.083; 14.083; 4.41; 90; 90; 90;

COD ID: 1509919
CIF file	Formula: - Ag5 Cs Te3 - Comments: Kanatzidis, M.G.; Zhang, X.; Li, J.; Guo, H.-Y. Cs Ag5 Te3: a new metal-rich telluride with a unique tunnel structure Journal of Alloys Compd. 218 (1995) 1-4 Space group: P 42/m n m Cell volume: 990.446 Cell parameters: 14.672; 14.672; 4.601; 90; 90; 90;

COD ID: 1510224
CIF file	Formula: - Au Li3 O3 - Comments: Wasel-Nielen, H.D.; Hoppe, R. Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 43-51 Space group: P 42/m n m Cell volume: 296.845 Cell parameters: 9.111; 9.111; 3.576; 90; 90; 90;

COD ID: 1510250
CIF file	Formula: - Au Na3 O2 - Comments: Wagner, G.; Hoppe, R. Oxydation intermetallischer Phasen: Na3(Au O2) aus NaAu und Na2O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 549 (1987) 26-34 Space group: P 42/m n m Cell volume: 431.188 Cell parameters: 9.705; 9.705; 4.578; 90; 90; 90;

COD ID: 1510694

Formula: - B2 Fe26.9 Nd4 Si1.1 -
Comments: Yelon, W.B.; Grandjean, F.; Pringle, O.A.; Xie, D.; Marasinghe, G.K.; James, W.J.; Long, G.J. Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2 Fe14-x Six B Journal of Applied Physics 74 (1993) 6798-6809
Space group: P 42/m n m
Cell volume: 939.766
Cell parameters: 8.7846; 8.7846; 12.178; 90; 90; 90;

COD ID: 1510696
CIF file	Formula: - B2 Fe27 Mn Y4 - Comments: Long, G.J.; Yelon, W.B.; Grandjean, F.; James, W.J.; Marasinghe, G.K.; Pringle, O.A. A neutron-diffraction and Moessbauer-effect study of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics 70 (1991) 6149-6151 Space group: P 42/m n m Cell volume: 918.337 Cell parameters: 8.7441; 8.7441; 12.0108; 90; 90; 90;

COD ID: 1511015
CIF file	Formula: - B0.024 O2 Ti - Comments: Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry 127 (1996) 240-247 Space group: P 42/m n m Cell volume: 63.039 Cell parameters: 4.6092; 4.6092; 2.9673; 90; 90; 90;

COD ID: 1511035

Formula: - B Ce2 Fe14 -
Comments: Fruchart, R.; Vaillant, F.; Wolfers, P.; l'Heritier, P.; Dalmas de Reotier, P.; Fruchart, D.; Coey, J.M.D.; Yaouanc, A.; Pontonnier, L. Structural and magnetic properties of RE2 Fe14 BH(D)x; RE - Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144
Space group: P 42/m n m
Cell volume: 929.35
Cell parameters: 8.7602; 8.7602; 12.1102; 90; 90; 90;

COD ID: 1511057
CIF file	Formula: - B Co1.2 Fe12.8 Nd2 - Comments: Weis, U.; Sostarich, M.; Kraft, M.; Fischer, P.; Girgis, K. Crystal and magnetic structure of the permanent magnet materials Nd2 Fe14-x Cox B (x=0-14) Journal of the Less-Common Metals 162 (1990) 335-342 Space group: P 42/m n m Cell volume: 944.246 Cell parameters: 8.798; 8.798; 12.1988; 90; 90; 90;

COD ID: 1511061
CIF file	Formula: - B Co10 Fe4 Nd2 - Comments: Yelon, W.B.; Herbst, J.F. Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems Journal of Applied Physics 60 (1986) 4224-4229 Space group: P 42/m n m Cell volume: 905.967 Cell parameters: 8.69; 8.69; 11.997; 90; 90; 90;

COD ID: 1511062
CIF file	Formula: - B Co12.6 Fe1.4 Nd2 - Comments: Herbst, J.F.; Yelon, W.B. Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems Journal of Applied Physics 60 (1986) 4224-4229 Space group: P 42/m n m Cell volume: 890.762 Cell parameters: 8.65; 8.65; 11.905; 90; 90; 90;

COD ID: 1511064
CIF file	Formula: - B Co2.8 Fe11.2 Pr2 - Comments: Jin Longhuan; Liu Yinglie; Yan Qawei Magnetic structure of Pr2 (Fe0.8 Co0.2)14 B Wu Li Hsueh Pao (= Acta Physica Sinica) 37 (1988) 318-322 Space group: P 42/m n m Cell volume: 949.538 Cell parameters: 8.811; 8.811; 12.231; 90; 90; 90;

COD ID: 1511074
CIF file	Formula: - B Co7 Fe7 Nd2 - Comments: Yelon, W.B.; Herbst, J.F. Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems Journal of Applied Physics 60 (1986) 4224-4229 Space group: P 42/m n m Cell volume: 923.579 Cell parameters: 8.737; 8.737; 12.099; 90; 90; 90;

COD ID: 1511078

Formula: - B Cr1.118 Fe12.943 Y2 -
Comments: Hewat, A.W.; Moze, O.; Pareti, L.; Harrison, W.T.A.; David, W.I.F.; Solzi, M.; Bolzoni, F. Magnetic structure and preferential site occupation in manganese- and chromium-substituted Y2Fe14B Journal of the Less-Common Metals 136 (1988) 375-383
Space group: P 42/m n m
Cell volume: 913.572
Cell parameters: 8.7284; 8.7284; 11.9915; 90; 90; 90;

COD ID: 1511087
CIF file	Formula: - B Dy Fe14 Nd - Comments: Oesterreicher, H.; Foley, B.; Yelon, W.B.; Abache, C. Spin reorientation in Nd Dy Fe14 B Dy (Fe1-x Bx)2 (x=0-0.3) Journal of Applied Physics 60 (1986) 2982-2984 Space group: P 42/m n m Cell volume: 931.516 Cell parameters: 8.777; 8.777; 12.092; 90; 90; 90;

COD ID: 1511093
CIF file	Formula: - B Dy2 Fe14 - Comments: Herbst, J.F.; Yelon, W.B. Crystal and magnetic structure of Pr2 Fe14 B and Dy2 Fe14 B Journal of Applied Physics 57 (1985) 2343-2345 Space group: P 42/m n m Cell volume: 921.849 Cell parameters: 8.76; 8.76; 12.013; 90; 90; 90;

COD ID: 1511105
CIF file	Formula: - B Er2 Fe10 Mn4 - Comments: Fuerst, C.D.; Hsueh, C.M.; Meisner, G.P.; Xie, D.; Yelon, W.B. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 901.025 Cell parameters: 8.696; 8.696; 11.9151; 90; 90; 90;

COD ID: 1511106
CIF file	Formula: - B Er2 Fe10 Mn4 - Comments: Yelon, W.B.; Pinkerton, G.P.; Fuerst, C.D.; Meisner, G.P. Site occupancy in erbium-iron-manganese-boron alloys Journal of the Less-Common Metals 133 (1987) 255-261 Space group: P 42/m n m Cell volume: 912.663 Cell parameters: 8.737; 8.737; 11.956; 90; 90; 90;

COD ID: 1511107
CIF file	Formula: - B Er2 Fe11 Mn3 - Comments: Yelon, W.B.; Meisner, G.P.; Fuerst, C.D.; Xie, D.; Hsueh, C.M. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 900.362 Cell parameters: 8.6947; 8.6947; 11.9099; 90; 90; 90;

COD ID: 1511108
CIF file	Formula: - B Er2 Fe14 - Comments: Yelon, W.B.; Herbst, J.F. Neutron scattering studies of the spin reorientation in Er2 Fe14 B. Journal of Applied Physics 59 (1986) 93-96 Space group: P 42/m n m Cell volume: 907.511 Cell parameters: 8.726; 8.726; 11.9185; 90; 90; 90;

COD ID: 1511109
CIF file	Formula: - B Er2 Fe6 Mn8 - Comments: Meisner, G.P.; Pinkerton, G.P.; Yelon, W.B.; Fuerst, C.D. Site occupancy in erbium-iron-manganese-boron alloys Journal of the Less-Common Metals 133 (1987) 255-261 Space group: P 42/m n m Cell volume: 921.324 Cell parameters: 8.767; 8.767; 11.987; 90; 90; 90;

COD ID: 1511110
CIF file	Formula: - B Er2 Fe6 Mn8 - Comments: Meisner, G.P.; Hsueh, C.M.; Xie, D.; Fuerst, C.D.; Yelon, W.B. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 907.854 Cell parameters: 8.726; 8.726; 11.923; 90; 90; 90;

COD ID: 1511111
CIF file	Formula: - B Er2 Fe8 Mn6 - Comments: Xie, D.; Fuerst, C.D.; Meisner, G.P.; Yelon, W.B.; Hsueh, C.M. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 900.863 Cell parameters: 8.6977; 8.6977; 11.9083; 90; 90; 90;

COD ID: 1511132
CIF file	Formula: - B Fe12 Mn2 Pr2 - Comments: Pringle, O.A.; Long, G.J.; Yelon, W.B.; Xie, D.; Grandjean, F.; Fu, J.; James, W.J. Neutron-diffraction and Moessbauer-effect studies of Pr2 (Fe1- xMnx)14 B Journal of Applied Physics 67 (1990) 4762-4764 Space group: P 42/m n m Cell volume: 941.999 Cell parameters: 8.784; 8.784; 12.2086; 90; 90; 90;

COD ID: 1511133

Formula: - B Fe12 Nd2 Si2 -
Comments: Grandjean, F.; Yelon, W.B.; Pringle, O.A.; Marasinghe, G.K.; Long, G.J.; Li, J.; James, W.J.; Xie, D. Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2Fe14-xSixB Journal of Applied Physics 74 (1993) 6798-6809
Space group: P 42/m n m
Cell volume: 919.305
Cell parameters: 8.7286; 8.7286; 12.0662; 90; 90; 90;

COD ID: 1511135

Formula: - B Fe12.13 Si1.87 Y2 -
Comments: Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B. A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions Journal of Applied Physics 76 (1994) 2960-2968
Space group: P 42/m n m
Cell volume: 899.278
Cell parameters: 8.6856; 8.6856; 11.9205; 90; 90; 90;

COD ID: 1511137

Formula: - B Fe13.33 Si0.67 Y2 -
Comments: Yelon, W.B.; Marasinghe, G.K.; Grandjean, F.; Pringle, O.A.; Long, G.J. A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions Journal of Applied Physics 76 (1994) 2960-2968
Space group: P 42/m n m
Cell volume: 909.569
Cell parameters: 8.7166; 8.7166; 11.9713; 90; 90; 90;

COD ID: 1511138

Formula: - B Fe13.725 Si0.275 Y2 -
Comments: Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B. A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions Journal of Applied Physics 76 (1994) 2960-2968
Space group: P 42/m n m
Cell volume: 916.921
Cell parameters: 8.7442; 8.7442; 11.992; 90; 90; 90;

COD ID: 1511139

Formula: - B Fe14 Gd2 -
Comments: Bocelli, G.; Zhao Jiangao; Ji Songquan; Deriu, A.; Sanchez Ll., J.L.; Bolzoni, F.; Calestani, G.; Leccabue, F. Magnetic, Moessbauer and structural characterization of RE2 Fe14 B (RE= Nd, Y, Tb, Gd) single crystals Journal of Magnetism and Magnetic Materials 83 (1990) 174-176
Space group: P 42/m n m
Cell volume: 929.782
Cell parameters: 8.783; 8.783; 12.053; 90; 90; 90;

COD ID: 1511140
CIF file	Formula: - B Fe14 La0.3 Pr1.7 - Comments: Pareti, L.; Moze, O.; Marusi, G.; Solzi, M.; David, W.I.F. Preferential site occupation in Y and La substituted Pr2 Fe14 B intermetallic compounds Physik (Berlin) 156 (1989) 747-750 Space group: P 42/m n m Cell volume: 946.686 Cell parameters: 8.7905; 8.7905; 12.2512; 90; 90; 90;

COD ID: 1511141
CIF file	Formula: - B Fe14 Lu2 - Comments: Herbst, J.F.; Yelon, W.B. Crystal and magnetic structure of Ce2 Fe14 B and Lu2 Fe14 B Journal of Magnetism and Magnetic Materials 54 (1986) 570-572 Space group: P 42/m n m Cell volume: 896.308 Cell parameters: 8.697; 8.697; 11.85; 90; 90; 90;

COD ID: 1511142
CIF file	Formula: - B Fe14 N0.317 Y2 - Comments: Ye, C.; Yang, Y.; Zhang, X.; Ding, Y.; Yang, J.; Jin, L.; Ge, S.; Zhang, B.; Pan, Q. Neutron diffraction study of Y2Fe14BN1-delta Solid State Communications 83 (1992) 231-234 Space group: P 42/m n m Cell volume: 934.663 Cell parameters: 8.798; 8.798; 12.075; 90; 90; 90;

COD ID: 1511143
CIF file	Formula: - B Fe14 Nd2 - Comments: Boller, H.; Oesterreicher, H. On the structure of Nd2 Fe14 B Journal of the Less-Common Metals 103 (1984) 5-7 Space group: P 42/m n m Cell volume: 941.041 Cell parameters: 8.792; 8.792; 12.174; 90; 90; 90;

COD ID: 1511144
CIF file	Formula: - B Fe14 Pr1.7 Y0.3 - Comments: Marusi, G.; David, W.I.F.; Solzi, M.; Moze, O.; Pareti, L. Preferential site occupation in Y and La substituted Pr2 Fe14 B intermetallic compounds Physik (Berlin) 156 (1989) 747-750 Space group: P 42/m n m Cell volume: 941.392 Cell parameters: 8.7802; 8.7802; 12.2113; 90; 90; 90;

COD ID: 1511145
CIF file	Formula: - B Fe14 Pr2 - Comments: Herbst, J.F.; Yelon, W.B. Crystal and magnetic structure of Pr2 Fe14 B and Dy2 Fe14 B Journal of Applied Physics 57 (1985) 2343-2345 Space group: P 42/m n m Cell volume: 946.076 Cell parameters: 8.796; 8.796; 12.228; 90; 90; 90;

COD ID: 1511146
CIF file	Formula: - B Fe14 Pr2 - Comments: Fu, J.; James, W.J.; Long, G.J.; Pringle, O.A.; Grandjean, F.; Yelon, W.B.; Xie, D. Iron manganese praseodymium boride (9.8/4.2/2/1) Journal of Applied Physics 67 (1990) 4762-4764 Space group: P 42/m n m Cell volume: 940.903 Cell parameters: 8.7754; 8.7754; 12.2183; 90; 90; 90;

COD ID: 1511148
CIF file	Formula: - B Fe14 Tb2 - Comments: Yelon, W.B.; Herbst, J.F.; Fuerst, C.D. Neutron powder diffraction study of Tb2 Fe14 B Journal of Applied Physics 73 (1993) 5884-5889 Space group: P 42/m n m Cell volume: 921.428 Cell parameters: 8.758; 8.758; 12.013; 90; 90; 90;

COD ID: 1511149
CIF file	Formula: - B Fe14 Tb2 - Comments: Kuz'ma, Yu.B.; Dub, O.M. Ternary borides with the Nd2 Fe14 B structure Soviet Powder Metallurgy and Metal Ceramics 25 (1986) 572-575 Space group: P 42/m n m Cell volume: 920.507 Cell parameters: 8.758; 8.758; 12.001; 90; 90; 90;

COD ID: 1511150
CIF file	Formula: - B Fe14 Tm2 - Comments: Dunlop, J.P.; Day, R.K.; Davis, R.L. Spin reorientation in Tm2 Fe14 B Solid State Communications 56 (1985) 181-183 Space group: P 42/m n m Cell volume: 908.404 Cell parameters: 8.7206; 8.7206; 11.945; 90; 90; 90;

COD ID: 1511151

Formula: - B Fe15.95 Nd2 Si0.05 -
Comments: Grandjean, F.; James, W.J.; Pringle, O.A.; Marasinghe, G.K.; Yelon, W.B.; Long, G.J.; Li, J.; Xie, D. Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2 Fe14-x Six B Journal of Applied Physics 74 (1993) 6798-6809
Space group: P 42/m n m
Cell volume: 941.453
Cell parameters: 8.7821; 8.7821; 12.2068; 90; 90; 90;

COD ID: 1511159
CIF file	Formula: - B Fe9 Mn5 Y2 - Comments: Yelon, W.B.; Marasinghe, G.K.; Pringle, O.A.; Long, G.J.; James, W.J.; Grandjean, F. A neutron-diffraction and Moessbauer-effect study of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics 70 (1991) 6149-6151 Space group: P 42/m n m Cell volume: 907.477 Cell parameters: 8.7101; 8.7101; 11.9616; 90; 90; 90;

COD ID: 1511160
CIF file	Formula: - B Fe9.8 Mn4.2 Pr2 - Comments: James, W.J.; Pringle, O.A.; Yelon, W.B.; Fu, J.; Grandjean, F.; Long, G.J.; Xie, D. Neutron-diffraction and Moessbauer-effect studies of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics 67 (1990) 4762-4764 Space group: P 42/m n m Cell volume: 944.112 Cell parameters: 8.7937; 8.7937; 12.209; 90; 90; 90;

COD ID: 1512147
CIF file	Formula: - Br38.27 H344 O172 - Comments: Udachin, Konstantin A.; Alavi, Saman; Ripmeester, John A. Water‒Halogen Interactions in Chlorine and Bromine Clathrate Hydrates: An Example of Multidirectional Halogen Bonding The Journal of Physical Chemistry C 117(27) (2013) 14176 Space group: P 42/m n m Cell volume: 6411.7 Cell parameters: 23.0436; 23.0436; 12.0745; 90; 90; 90;

COD ID: 1514101
CIF file	Formula: - Mn O2 - Comments: Kondrashev, Yu. D.; Zaslavskii, A. I. The structure of the modifications of manganese oxide Izvestiya Akademii Nauk SSSR, Seriya Fizicheskaya 15 (1951) 179-186 Space group: P 42/m n m Cell volume: 55.16 Cell parameters: 4.388; 4.388; 2.865; 90; 90; 90;

COD ID: 1514110
CIF file	Formula: - Mn O2 - Comments: John, A. S. Crystal structure of the rutile type Physical Review (1,1893-132,1963/141,1966-188,1969) 21 (1923) 389-389 Space group: P 42/m n m Cell volume: 55.563 Cell parameters: 4.4; 4.4; 2.87; 90; 90; 90;

COD ID: 1514117
CIF file	Formula: - Mn O2 - Comments: Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Powder neutron diffraction study of pyrolusite, beta-Mn O2 Australian Journal of Chemistry 46 (1993) 939-944 Space group: P 42/m n m Cell volume: 55.793 Cell parameters: 4.4041; 4.4041; 2.8765; 90; 90; 90;

COD ID: 1514228
CIF file	Formula: - Mn O2 - Comments: Taylor, D. Thermal expansion data: II. Binary oxides with the fluorite and rutile structures, M O2, and the antifluorite structure, M2 O Transactions and Journal of the British Ceramic Society 83 (1984) 32-37 Space group: P 42/m n m Cell volume: 55.468 Cell parameters: 4.397; 4.397; 2.869; 90; 90; 90;

COD ID: 1514232
CIF file	Formula: - Mn O2 - Comments: Brenet, J. Sur la structure cristalline des bioxydes de manganèse Comptes Rendus Hebdomadaires des Seances de l`Academie des Sciences (1884 - 1965) 230 (1950) 1360-1362 Space group: P 42/m n m Cell volume: 55.244 Cell parameters: 4.395; 4.395; 2.86; 90; 90; 90;

COD ID: 1514234
CIF file	Formula: - Mn O2 - Comments: Ohama, N.; Hamaguchi, Y. Determination of the exchange integrals in beta - Mn O2 Journal of the Physical Society of Japan 30(5) (1971) 1311-1318 Space group: P 42/m n m Cell volume: 55.482 Cell parameters: 4.396; 4.396; 2.871; 90; 90; 90;

COD ID: 1516110
CIF file	Formula: - Cr O2 - Comments: Glemser, O.; Hauschild, U.; Truepel, F. Ueber Chromoxyde zwischen Cr2 O3 und Cr O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 277 (1954) 113-208 Space group: P 42/m n m Cell volume: 56.594 Cell parameters: 4.41; 4.41; 2.91; 90; 90; 90;

COD ID: 1517803

Formula: - C O2 -
Comments: Datchi, Frédéric; Mallick, Bidyut; Salamat, Ashkan; Rousse, Gwenaëlle; Ninet, Sandra; Garbarino, Gaston; Bouvier, Pierre; Mezouar, Mohamed Structure and compressibility of the high-pressure molecular phase II of carbon dioxide Physical Review B: Condensed Matter and Materials Physics 89(14) (2014) 144101
Space group: P 42/m n m
Cell volume: 50.74
Cell parameters: 3.5161; 3.5161; 4.1043; 90; 90; 90;

COD ID: 1520931
CIF file	Formula: - B Fe12.93 H2.73 Nd2 Si1.07 - Comments: Chacon, C.; Isnard, O. Structure of Nd~2~Fe~14-x~Si~x~BHy measured by neutron diffraction Journal of Applied Physics 88(5) (2000) 2342-2348 Space group: P 42/m n m Cell volume: 957.548 Cell parameters: 8.847; 8.847; 12.234; 90; 90; 90;

COD ID: 1520932
CIF file	Formula: - B Fe12.05 H1.83 Nd2 Si1.95 - Comments: Chacon, C.; Isnard, O. Structure of Nd~2~Fe~14-x~Si~x~BHy measured by neutron diffraction Journal of Applied Physics 88(5) (2000) 2342-2348 Space group: P 42/m n m Cell volume: 941.088 Cell parameters: 8.798; 8.798; 12.158; 90; 90; 90;

COD ID: 1520989
CIF file	Formula: - La0.889 Li2 Nb1.5 O7 Ti0.5 - Comments: Crosnier-Lopez, M.P.; Duroy, H.; Fourquet, J.L. Synthesis and crystal structure of new layered perovskite compounds: Li2 La0.833 (Nb1.5 Ti0.5) O7 and Li2 La2.25 (Nb1.25 Ti2.75) O13 Materials Research Bulletin 34 (1999) 179-191 Space group: P 42/m n m Cell volume: 563.096 Cell parameters: 5.5334; 5.5334; 18.39069; 90; 90; 90;

COD ID: 1520990
CIF file	Formula: - La2.25 Li2 Nb1.25 O13 Ti2.75 - Comments: Crosnier-Lopez, M.P.; Fourquet, J.L.; Duroy, H. Synthesis and crystal structure of new layered perovskite compounds: Li2 La0.833 (Nb1.5 Ti0.5) O7 and Li2 La2.25 (Nb1.25 Ti2.75) O13 Materials Research Bulletin 34 (1999) 179-191 Space group: P 42/m n m Cell volume: 1019.65 Cell parameters: 5.4915; 5.4915; 33.812; 90; 90; 90;

COD ID: 1521159
CIF file	Formula: - O2 Sn0.1 Ti0.9 - Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207 Space group: P 42/m n m Cell volume: 63.326 Cell parameters: 4.6085; 4.6085; 2.9817; 90; 90; 90;

COD ID: 1521160
CIF file	Formula: - O2 Sn0.2 Ti0.8 - Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207 Space group: P 42/m n m Cell volume: 64.208 Cell parameters: 4.6229; 4.6229; 3.0044; 90; 90; 90;

COD ID: 1521161
CIF file	Formula: - O2 Sn0.3 Ti0.7 - Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207 Space group: P 42/m n m Cell volume: 65.096 Cell parameters: 4.6372; 4.6372; 3.0272; 90; 90; 90;

COD ID: 1521162
CIF file	Formula: - O2 Sn0.4 Ti0.6 - Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207 Space group: P 42/m n m Cell volume: 65.995 Cell parameters: 4.6517; 4.6517; 3.0499; 90; 90; 90;

COD ID: 1521163
CIF file	Formula: - O2 Sn0.5 Ti0.5 - Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207 Space group: P 42/m n m Cell volume: 66.9 Cell parameters: 4.6661; 4.6661; 3.0727; 90; 90; 90;

COD ID: 1521164
CIF file	Formula: - O2 Sn0.6 Ti0.4 - Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207 Space group: P 42/m n m Cell volume: 67.81 Cell parameters: 4.6804; 4.6804; 3.0955; 90; 90; 90;

COD ID: 1521165
CIF file	Formula: - O2 Sn0.7 Ti0.3 - Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207 Space group: P 42/m n m Cell volume: 68.729 Cell parameters: 4.6948; 4.6948; 3.1182; 90; 90; 90;

COD ID: 1521166
CIF file	Formula: - O2 Sn0.9 Ti0.1 - Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207 Space group: P 42/m n m Cell volume: 70.59 Cell parameters: 4.7236; 4.7236; 3.1637; 90; 90; 90;

COD ID: 1521167
CIF file	Formula: - O2 Sn0.8 Ti0.2 - Comments: Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society 83 (2000) 3205-3207 Space group: P 42/m n m Cell volume: 69.657 Cell parameters: 4.7092; 4.7092; 3.141; 90; 90; 90;

COD ID: 1521419
CIF file	Formula: - O2 Sn0.912 - Comments: Klementova, M.; Weiss, Z.; Rieder, M. Rietveld refinement of cassiterite: a caveat for meticulous sample preparation International Journal of Inorganic Materials 45 (2000) 155-157 Space group: P 42/m n m Cell volume: 71.545 Cell parameters: 4.7384; 4.7384; 3.1865; 90; 90; 90;

COD ID: 1521471
CIF file	Formula: - Ni4 P2 Yb - Comments: Kuz'ma, Yu.B.; Chikhrii, S.I.; Budnyk, S.L. Yb - Ni - P system Journal of Alloys Compd. 298 (2000) 190-194 Space group: P 42/m n m Cell volume: 178.444 Cell parameters: 7.0523; 7.0523; 3.5879; 90; 90; 90;

COD ID: 1521543

Formula: - F3 Na3 O8 P2 V2 -
Comments: le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry 148 (1999) 260-277
Space group: P 42/m n m
Cell volume: 876.185
Cell parameters: 9.047; 9.047; 10.705; 90; 90; 90;

COD ID: 1522319
CIF file	Formula: - Br4 Cu H12 N2 O2 - Comments: Zavodnik, V.E.; Bel'skii, V.K.; Diaz, I.; Fernandez, V. Crystal structure of ammonium tetrabromocuprate dihydrate at different temperatures Kristallografiya 44 (1999) 623-626 Space group: P 42/m n m Cell volume: 512.381 Cell parameters: 7.899; 7.899; 8.212; 90; 90; 90;

COD ID: 1523580
CIF file	Formula: - Re22.8 V7.2 - Comments: Eremenko, V.N.; Khar'kova, A.M.; Velikanova, T.Ya. Intermetallic compounds in the rhenium-vanadium system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 45 (1983) 78-81 Space group: P 42/m n m Cell volume: 435.766 Cell parameters: 9.44; 9.44; 4.89; 90; 90; 90;

COD ID: 1524192
CIF file	Formula: - Co Ga3 - Comments: Chang Tao-Fan; Liang Ching-Kwei Concerning the crystal structure of Co Ga3 Wu Li Hsueh Pao (= Acta Physica Sinica) 22 (1967) 701-703 Space group: P 42/m n m Cell volume: 250.271 Cell parameters: 6.2365; 6.2365; 6.4347; 90; 90; 90;

COD ID: 1524246
CIF file	Formula: - Fe Ga3 - Comments: Dasarathy, C.; Hume-Rothery, W. The system iron-gallium Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 286 (1965) 141-157 Space group: P 42/m n m Cell volume: 257.854 Cell parameters: 6.26; 6.26; 6.58; 90; 90; 90;

COD ID: 1524781
CIF file	Formula: - Co1.9 V3.1 - Comments: de Freitas, J.M.; D'Alte da Veiga, L.M.; Gonschorek, W. The ordering of the sigma phase V62 Co38 Portugaliae physica 13 (1982) 113-119 Space group: P 42/m n m Cell volume: 357.928 Cell parameters: 8.834; 8.834; 4.5865; 90; 90; 90;

COD ID: 1525033
CIF file	Formula: - Fe Ga Nb4 - Comments: Orillion, M.T.; Raman, A. Alloy chemistry of sigma (beta-U) related phases. IV. A15, sigma and kappe phases in ternary alloys of refractory metals with gallium Zeitschrift fuer Metallkunde 65 (1974) 709-713 Space group: P 42/m n m Cell volume: 492.729 Cell parameters: 9.81; 9.81; 5.12; 90; 90; 90;

COD ID: 1525716
CIF file	Formula: - D7 Na3 Ru - Comments: Bronger, W.; Sommer, T.; Mueller, P.; Swinder, L. Na3 Ru D7 - Synthese und Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1113-1114 Space group: P 42/m n m Cell volume: 489.698 Cell parameters: 9.561; 9.561; 5.357; 90; 90; 90;

COD ID: 1525751
CIF file	Formula: - B D3.76 Fe13 Ga Nd2 - Comments: Chacon, C.; Isnard, O.; Suard, E. Neutron diffraction study on the deuterium site occupation and magnetic structure of the Nd2 (Fe, Ga)14 B Dy compounds Journal of Alloys Compd. 317 (2001) 60-66 Space group: P 42/m n m Cell volume: 988.17 Cell parameters: 8.936; 8.936; 12.375; 90; 90; 90;

COD ID: 1525753
CIF file	Formula: - B D2.6 Fe12.2 Ga1.8 Nd2 - Comments: Chacon, C.; Isnard, O.; Suard, E. Neutron diffraction study on the deuterium site occupation and magnetic structure of the Nd2 (Fe, Ga)14 B Dy compounds Journal of Alloys Compd. 317 (2001) 60-66 Space group: P 42/m n m Cell volume: 982.701 Cell parameters: 8.908; 8.908; 12.384; 90; 90; 90;

COD ID: 1525831
CIF file	Formula: - Ge O2 - Comments: Lodziana, Z.; Parlinski, K.; Hafner, J. Ab initio studies of high-pressure transformations in Ge O2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 1341061-1341067 Space group: P 42/m n m Cell volume: 55.034 Cell parameters: 4.3838; 4.3838; 2.8637; 90; 90; 90;

COD ID: 1525913
CIF file	Formula: - Cr0.024 O2 V0.976 - Comments: Marezio, M.; McWhan, D.B.; Remeika, J.P.; Dernier, P.D. Structural aspects of the metal-insulator transition in Cr-doped V O2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 5 (1972) 2541-2551 Space group: P 42/m n m Cell volume: 59.209 Cell parameters: 4.55; 4.55; 2.86; 90; 90; 90;

COD ID: 1526024
CIF file	Formula: - Cs4 Cu K2 O8 Si2 - Comments: Moeller, A. Cs4 K2 Cu Si2 O8: Synthese, Kristallstruktur, UV-Vis-IR-Daten Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2251-2252 Space group: P 42/m n m Cell volume: 659.936 Cell parameters: 10.408; 10.408; 6.0921; 90; 90; 90;

COD ID: 1526229

Formula: - F2 Mg -
Comments: Haines, J.; Leger, J.M.; Gorelli, F.; Klug, D.D.; Tse, J.S.; Li, Z.Q. X-ray diffraction and theoretical studies of the high-pressure structures and phase transitions in magnesium fluoride Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1341101-13411010
Space group: P 42/m n m
Cell volume: 64.183
Cell parameters: 4.5967; 4.5967; 3.0376; 90; 90; 90;

COD ID: 1526436
CIF file	Formula: - O4 Rh Sb - Comments: Isasi, J. New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties Journal of Alloys Compd. 322 (2001) 89-96 Space group: P 42/m n m Cell volume: 66.22 Cell parameters: 4.619; 4.619; 3.1038; 90; 90; 90;

COD ID: 1526500
CIF file	Formula: - Ir Te2 - Comments: Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J. Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry 162 (2001) 63-68 Space group: P 42/m n m Cell volume: 158.774 Cell parameters: 6.1472; 6.1472; 4.2017; 90; 90; 90;

COD ID: 1526637
CIF file	Formula: - O2 Sn - Comments: Kim, Y.-I.; Jung, M.-J.; Kim, K.H. Application of inverse pole figure to Rietveld refinement: III. Rietveld refinement of Sn O2 thin film using X-ray diffraction data The Korean Journal of Ceramics 6 (2000) 354-358 Space group: P 42/m n m Cell volume: 71.813 Cell parameters: 4.7365; 4.7365; 3.201; 90; 90; 90;

COD ID: 1526767
CIF file	Formula: - Fe2 O6 Te - Comments: Krishnan, K.; Singh Mudher, K.D.; Venugopal, V.; Rama Rao, G.A. Structural and thermochemical studies on Cr2 Te O6 and Fe2 Te O6 Journal of Alloys Compd. 316 (2001) 264-268 Space group: P 42/m n m Cell volume: 192.87 Cell parameters: 4.6057; 4.6057; 9.0923; 90; 90; 90;

COD ID: 1528178
CIF file	Formula: - Li2 Sr3 - Comments: Wang, F.E.; King, A.J.; Kanda, F.A. The crystal structure of Sr6 Li23 and Sr3 Li2 Journal of Physical Chemistry 66 (1962) 2142-2145 Space group: P 42/m n m Cell volume: 792.571 Cell parameters: 9.628; 9.628; 8.55; 90; 90; 90;

COD ID: 1528577
CIF file	Formula: - C4 Cl2 O4 Os - Comments: Hirva, P.; Haukka, M.; Jakonen, M.; Pakkanen, T.A. Growth of the metal framework in linear ruthenium and osmium carbonyls Inorganica Chimica Acta 359 (2006) 853-862 Space group: P 42/m n m Cell volume: 391.841 Cell parameters: 5.8055; 5.8055; 11.626; 90; 90; 90;

COD ID: 1528648
CIF file	Formula: - H45.4 O246.7 Si111.6 - Comments: Koyama, Y.; Ikeda, T.; Tatsumi, T.; Kubota, Y. A multi - dimensional microporous silicate that is isomorphous to zeolite MCM-68 Angew. Chem. Int. ed. 47 (2008) 1042-1046 Space group: P 42/m n m Cell volume: 6647.65 Cell parameters: 18.2222; 18.2222; 20.0201; 90; 90; 90;

COD ID: 1528737

Formula: - Cr0.54 O2 Re0.46 -
Comments: Mikhailova, D.; Brey, G.; Trots, D.; Ehrenberg, H.; Fuess, H.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry 182 (2009) 1506-1514
Space group: P 42/m n m
Cell volume: 61.902
Cell parameters: 4.609; 4.609; 2.914; 90; 90; 90;

COD ID: 1528738

Formula: - Cr0.5 O2 Re0.5 -
Comments: Mikhailova, D.; Trots, D.; Ehrenberg, H.; Fuess, H.; Brey, G.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry 182 (2009) 1506-1514
Space group: P 42/m n m
Cell volume: 62.422
Cell parameters: 4.671; 4.671; 2.861; 90; 90; 90;

COD ID: 1528739

Formula: - Cr0.34 O2 Re0.66 -
Comments: Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Fuess, H.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry 182 (2009) 1506-1514
Space group: P 42/m n m
Cell volume: 62.354
Cell parameters: 4.689; 4.689; 2.836; 90; 90; 90;

COD ID: 1528740

Formula: - Cr2 O6 Re -
Comments: Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry 182 (2009) 1506-1514
Space group: P 42/m n m
Cell volume: 183.962
Cell parameters: 4.542; 4.542; 8.9173; 90; 90; 90;

COD ID: 1529069
CIF file	Formula: - As2 Er Ni4 - Comments: Zelinska, M.; Zhak, O.; Pivan, J.Y.; Polianska. T.; Oryshchyn, S. Solid state phase equilibria in the Er-Ni-P and Er-Ni-As systems at 800 AnorganischeChemie, Organische 62 (2007) 1143-1152 Space group: P 42/m n m Cell volume: 195.656 Cell parameters: 7.2162; 7.2162; 3.7573; 90; 90; 90;

COD ID: 1529695
CIF file	Formula: - D4 K2 Pt - Comments: Bronger, W.; Auffermann, G.; Mueller, P. K2 Pt H4, a new hydride with rotating planar (Pt H4)(2-) groups in its high-temperature phase Journal of the Less-Common Metals 116 (1986) 9-15 Space group: P 42/m n m Cell volume: 251.918 Cell parameters: 5.582; 5.582; 8.085; 90; 90; 90;

COD ID: 1529840
CIF file	Formula: - F6 Na2 Nb - Comments: de Bournonville, M.B.; Bizot, D.; Chassaing, J.; Quarton, M. Structures et proprietes magnetiques de Li2 Nb F6 et Na2 Nb F6 Journal of Solid State Chemistry 62 (1986) 212-219 Space group: P 42/m n m Cell volume: 261.252 Cell parameters: 5.042; 5.042; 10.2767; 90; 90; 90;

COD ID: 1530081
CIF file	Formula: - F2 Mn - Comments: Hazen, R.M.; Yagi, T.; Finger, L.W. Crystal structure and compressibility of Mn F2 to 15 kbar Carnegie Institution of Washington: Yearbook 77 (1978) 841-842 Space group: P 42/m n m Cell volume: 77.754 Cell parameters: 4.8509; 4.8509; 3.3043; 90; 90; 90;

COD ID: 1530150
CIF file	Formula: - O2 Ti - Comments: Khitrova, V.I.; Bundule, M.F.; Pinsker, Z.G. An electron-diffraction investigation of titanium dioxide in thin films Kristallografiya 22 (1977) 1253-1258 Space group: P 42/m n m Cell volume: 62.362 Cell parameters: 4.59; 4.59; 2.96; 90; 90; 90;

COD ID: 1530639
CIF file	Formula: - Co O6 Sb2 - Comments: Reimers, J.N.; Greedan, J.E.; Kremer, R.; Stager, C.V. Crystal Structure and Magnetism in Co Sb2 O6 and Co Ta2 O6 Journal of Solid State Chemistry 83 (1989) 20-30 Space group: P 42/m n m Cell volume: 200.534 Cell parameters: 4.6495; 4.6495; 9.2763; 90; 90; 90;

COD ID: 1530640
CIF file	Formula: - Co O6 Ta2 - Comments: Reimers, J.N.; Stager, C.V.; Greedan, J.E.; Kremer, R. Crystal Structure and Magnetism in Co Sb2 O6 and Co Ta2 O6 Journal of Solid State Chemistry 83 (1989) 20-30 Space group: P 42/m n m Cell volume: 205.681 Cell parameters: 4.7358; 4.7358; 9.1708; 90; 90; 90;

COD ID: 1530712
CIF file	Formula: - F2 Nb4 O12 Pb3 - Comments: Savborg, O.; Lundberg, M. Structures of Niobium and Tantalum Oxide Fluorides Containing Lone-Pair Ions I.Pb3 M4 O12 F2 (M=Nb Or Ta): A Structure with Recognizable Pyrochlore Units Journal of Solid State Chemistry 57 (1985) 135-142 Space group: P 42/m n m Cell volume: 1194.34 Cell parameters: 12.6595; 12.6595; 7.4524; 90; 90; 90;

COD ID: 1530909
CIF file	Formula: - Cr2 O6 W - Comments: Trunov, V.K.; Kovba, L.M. About the interaction between the trioxides of molybdenum and tungsten and iron and chromium sesquioxides Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 151-154 Space group: P 42/m n m Cell volume: 184.975 Cell parameters: 4.571; 4.571; 8.853; 90; 90; 90;

COD ID: 1530932
CIF file	Formula: - Cs2 K2 O5 Te - Comments: Untenecker, H.; Hoppe, R. Die Koordinationszahl 5 bei Telluraten: Cs2 K2 [Te O5] Journal of the Less-Common Metals 124 (1986) 29-40 Space group: P 42/m n m Cell volume: 805.174 Cell parameters: 9.162; 9.162; 9.592; 90; 90; 90;

COD ID: 1531235
CIF file	Formula: - La0.667 Li2 O7 Ta2 - Comments: Crosnier-Lopez, M.P.; le Berre, F.; Fourquet, J.L. Synthesis and crystal structure of two new layered perovskite phases K2 La2/3 Ta2 O7 and Li2 La2/3 Ta2 O7 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2049-2056 Space group: P 42/m n m Cell volume: 561.394 Cell parameters: 5.564; 5.564; 18.134; 90; 90; 90;

COD ID: 1531374
CIF file	Formula: - Mn O6 Ta2 - Comments: Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences 4 (2002) 117-123 Space group: P 42/m n m Cell volume: 211.862 Cell parameters: 4.7685; 4.7685; 9.3173; 90; 90; 90;

COD ID: 1531412
CIF file	Formula: - F6 Li2 Rh - Comments: Fitz, H.; Mueller, B.G.; Grandejus, O.; Bartlett, N. Einkristalluntersuchungen an Li M F6 (M = Rh, Ir), Li2 Rh F6 und K2Ir F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 133-137 Space group: P 42/m n m Cell volume: 194.865 Cell parameters: 4.6388; 4.6388; 9.0557; 90; 90; 90;

COD ID: 1532062
CIF file	Formula: - Al2 D2.26 Zr3 - Comments: Riabov, A.B.; Hauback, B.C.; Denys, R.V.; Yartys', V.A. Zr4 Al3 D2.68 and Zr3 Al2 D2.26: new Zr-containing intermetallic hydrides with ordered hydrogen sublattice Journal of Alloys Compd. 356 (2003) 91-95 Space group: P 42/m n m Cell volume: 419.082 Cell parameters: 7.597; 7.597; 7.2613; 90; 90; 90;

COD ID: 1532241

Formula: - Na2 O7 P2 Zn -
Comments: Shepelev, Yu.F.; Petrova, M.A.; Novikova, A.S.; Lapshin, A.E. Crystal structures of Na2 Zn P2 O7, K2 Zn P2 O7 and Li K Zn P2 O7 phases in the (M2 O) - (Zn O) - (P2 O5) glass-forming system (M = Li, Na and K) Glass Physics and Chemistry 28 (2002) 317-321
Space group: P 42/m n m
Cell volume: 607.149
Cell parameters: 7.687; 7.687; 10.275; 90; 90; 90;

COD ID: 1532243

Formula: - K2 O7 P2 Zn -
Comments: Shepelev, Yu.F.; Petrova, M.A.; Novikova, A.S.; Lapshin, A.E. Crystal structures of Na2 Zn P2 O7, K2 Zn P2 O7 and Li K Zn P2 O7 phases in the (M2 O) - (Zn O) - (P2 O5) glass-forming system (M = Li, Na and K) Glass Physics and Chemistry 28 (2002) 317-321
Space group: P 42/m n m
Cell volume: 699.113
Cell parameters: 7.858; 7.858; 11.322; 90; 90; 90;

COD ID: 1532514
CIF file	Formula: - O2 Si - Comments: Kroll, P.; Milko, M. Theoretical investigation of the solid state reaction of silicon nitride and silicon dioxide forming silicon oxynitride (Si2 N2 O) under pressure Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1737-1750 Space group: P 42/m n m Cell volume: 47.997 Cell parameters: 4.2244; 4.2244; 2.6896; 90; 90; 90;

COD ID: 1532816
CIF file	Formula: - Nb0.288 O2 Ti0.712 - Comments: Okrusch, M.; Theisinger, H.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995 Space group: P 42/m n m Cell volume: 64.356 Cell parameters: 4.6392; 4.6392; 2.9902; 90; 90; 90;

COD ID: 1532819
CIF file	Formula: - O2 Ti - Comments: Okrusch, M.; Schuessler, U.; Hock, R.; Brummer, A.; Theisinger, H.; Baier, M. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995 Space group: P 42/m n m Cell volume: 63.776 Cell parameters: 4.6257; 4.6257; 2.9806; 90; 90; 90;

COD ID: 1532822
CIF file	Formula: - Nb0.16 O2 Ti0.84 - Comments: Okrusch, M.; Schuessler, U.; Hock, R.; Theisinger, H.; Baier, M.; Brummer, A. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995 Space group: P 42/m n m Cell volume: 64.183 Cell parameters: 4.6342; 4.6342; 2.9886; 90; 90; 90;

COD ID: 1532825
CIF file	Formula: - Nb0.048 O2 Ti0.952 - Comments: Okrusch, M.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M.; Theisinger, H. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995 Space group: P 42/m n m Cell volume: 63.582 Cell parameters: 4.622; 4.622; 2.9763; 90; 90; 90;

COD ID: 1532981
CIF file	Formula: - Ba Gd2 Mn2 O7 - Comments: Kamegashira, N.; Meng Jian; Mori, T.; Fukuda, T.; Murase, A.; Satoh, H.; Shishido, T. Growth and structure analysis of single crystal of tetragonal Ba Gd2 Mn2 O7 with a superlattice structure Materials Letters 57 (2003) 1941-1944 Space group: P 42/m n m Cell volume: 632.206 Cell parameters: 5.5374; 5.5374; 20.618; 90; 90; 90;

COD ID: 1533435
CIF file	Formula: - Mo O2 - Comments: Seisenbaeva, G.A.; Sundberg, M.; Nygren, M.; Dubrovinsky, L.; Kessler, V.G. Thermal decomposition of the methoxide complexes Mo O (O Me)4, Re4 O6 (O Me)12 and (Re1-x Mox) O6 (O Me)12 (0.24 < x < 0.55) Materials Chemistry and Physics 87 (2004) 142-148 Space group: P 42/m n m Cell volume: 66.109 Cell parameters: 4.8473; 4.8473; 2.8136; 90; 90; 90;

COD ID: 1533644
CIF file	Formula: - La3 Li Mn O7 - Comments: Battle, P.D.; Burley, J.C.; Sloan, J.; Gallon, D.J.; Grey, C.P. Magnetism and structural chemistry of the n=2 Ruddlesden-Popper phase La3 Li Mn O7 Journal of Solid State Chemistry 177 (2004) 119-125 Space group: P 42/m n m Cell volume: 589.016 Cell parameters: 5.39596; 5.39596; 20.2297; 90; 90; 90;

COD ID: 1533654
CIF file	Formula: - H1.72 O2 Sn0.57 - Comments: Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248 Space group: P 42/m n m Cell volume: 71.026 Cell parameters: 4.726; 4.726; 3.18; 90; 90; 90;

COD ID: 1533658
CIF file	Formula: - H1.76 O2 Sn0.56 - Comments: Toledo-Antonio, J.A.; Vazquez, A.; Gutierrez-Baez, R.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248 Space group: P 42/m n m Cell volume: 72.961 Cell parameters: 4.769; 4.769; 3.208; 90; 90; 90;

COD ID: 1533661
CIF file	Formula: - H1.2 O2 Sn0.7 - Comments: Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248 Space group: P 42/m n m Cell volume: 71.876 Cell parameters: 4.746; 4.746; 3.191; 90; 90; 90;

COD ID: 1533664
CIF file	Formula: - H1.04 O2 Sn0.74 - Comments: Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248 Space group: P 42/m n m Cell volume: 71.362 Cell parameters: 4.7337; 4.7337; 3.1847; 90; 90; 90;

COD ID: 1533667
CIF file	Formula: - H0.64 O2 Sn0.84 - Comments: Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248 Space group: P 42/m n m Cell volume: 71.247 Cell parameters: 4.7318; 4.7318; 3.1821; 90; 90; 90;

COD ID: 1533671
CIF file	Formula: - H0.4 O2 Sn0.9 - Comments: Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Vazquez, A.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248 Space group: P 42/m n m Cell volume: 71.312 Cell parameters: 4.733; 4.733; 3.1834; 90; 90; 90;

COD ID: 1533680
CIF file	Formula: - Ni0.1 O2 Sb0.2 Ti0.7 - Comments: Sorli, S.; Calbo, J.; Tena, M.A.; Llusar, M.; Badenes, J.A.; Monros, G. Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions Journal of the European Ceramic Society 24 (2004) 2425-2432 Space group: P 42/m n m Cell volume: 63.494 Cell parameters: 4.6069; 4.6069; 2.9917; 90; 90; 90;

COD ID: 1533684
CIF file	Formula: - Nb0.2 Ni0.1 O2 Ti0.7 - Comments: Sorli, S.; Llusar, M.; Tena, M.A.; Monros, G.; Calbo, J.; Badenes, J.A. Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions Journal of the European Ceramic Society 24 (2004) 2425-2432 Space group: P 42/m n m Cell volume: 64.017 Cell parameters: 4.6327; 4.6327; 2.9828; 90; 90; 90;

COD ID: 1533687
CIF file	Formula: - Ni0.1 O2 Sb0.2 Sn0.7 - Comments: Sorli, S.; Tena, M.A.; Llusar, M.; Calbo, J.; Badenes, J.A.; Monros, G. Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions Journal of the European Ceramic Society 24 (2004) 2425-2432 Space group: P 42/m n m Cell volume: 70.849 Cell parameters: 4.7248; 4.7248; 3.1737; 90; 90; 90;

COD ID: 1533693
CIF file	Formula: - Nb0.2 Ni0.1 O2 Sn0.7 - Comments: Sorli, S.; Badenes, J.A.; Tena, M.A.; Calbo, J.; Llusar, M.; Monros, G. Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions Journal of the European Ceramic Society 24 (2004) 2425-2432 Space group: P 42/m n m Cell volume: 71.249 Cell parameters: 4.7341; 4.7341; 3.1791; 90; 90; 90;

COD ID: 1533880
CIF file	Formula: - N1.5 V16 - Comments: Khaenko, B.V. Ordered Structures of Quenched-Solid Solutions of Nitrogen in Vanadium Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1977 (1977) 378-381 Space group: P 42/m n m Cell volume: 232.474 Cell parameters: 8.825; 8.825; 2.985; 90; 90; 90;

COD ID: 1534781
CIF file	Formula: - O2 Ti - Comments: Seki, H.; Ishizawa, N.; Mizutani, N.; Kato, M. High Temperature Structures of the Rutile-Type Oxides, TiO~2~ and SnO~2~ Journal of the Ceramic Association, Japan 92(1064) (1984) 219-223 Space group: P 42/m n m Cell volume: 63.206 Cell parameters: 4.6107; 4.6107; 2.9732; 90; 90; 90;

COD ID: 1534785
CIF file	Formula: - O2 Sn - Comments: Seki, H.; Ishizawa, N.; Mizutani, N.; Kato, M. High Temperature Structures of the Rutile-Type Oxides, TiO~2~ and SnO~2~ Journal of the Ceramic Association, Japan 92(1064) (1984) 219-223 Space group: P 42/m n m Cell volume: 71.909 Cell parameters: 4.7456; 4.7456; 3.193; 90; 90; 90;

COD ID: 1534868
CIF file	Formula: - Fe Ga3 - Comments: Haeussermann, U.; Bostroem, M.; Bjoernaengen, T.; Viklund, P.; Rapp, O. Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds Journal of Solid State Chemistry 165 (2002) 94-99 Space group: P 42/m n m Cell volume: 257.089 Cell parameters: 6.2628; 6.2628; 6.5546; 90; 90; 90;

COD ID: 1534872
CIF file	Formula: - Ga3 Ru - Comments: Haeussermann, U.; Bostroem, M.; Viklund, P.; Rapp, O.; Bjoernaengen, T. Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds Journal of Solid State Chemistry 165 (2002) 94-99 Space group: P 42/m n m Cell volume: 280.979 Cell parameters: 6.4729; 6.4729; 6.7062; 90; 90; 90;

COD ID: 1535369
CIF file	Formula: - In2.75 Ir Mg0.25 - Comments: Hlukhyy, V.; Hoffmann, R.D.; Poettgen, R. The solid solution Mgx In3-x Ir - formation of the Fe Ga3 type up to x= 0.73 and the cementite structure with x= 0.92 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 68-74 Space group: P 42/m n m Cell volume: 350.537 Cell parameters: 6.996; 6.996; 7.162; 90; 90; 90;

COD ID: 1535372
CIF file	Formula: - In2.38 Ir Mg0.62 - Comments: Hlukhyy, V.; Hoffmann, R.D.; Poettgen, R. The solid solution Mgx In3-x Ir - formation of the Fe Ga3 type up to x= 0.73 and the cementite structure with x= 0.92 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 68-74 Space group: P 42/m n m Cell volume: 349.12 Cell parameters: 6.997; 6.997; 7.131; 90; 90; 90;

COD ID: 1535375
CIF file	Formula: - In2.37 Ir Mg0.63 - Comments: Hlukhyy, V.; Hoffmann, R.D.; Poettgen, R. The solid solution Mgx In3-x Ir - formation of the Fe Ga3 type up to x= 0.73 and the cementite structure with x= 0.92 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 68-74 Space group: P 42/m n m Cell volume: 347.847 Cell parameters: 6.997; 6.997; 7.105; 90; 90; 90;

COD ID: 1535377
CIF file	Formula: - In2.27 Ir Mg0.73 - Comments: Hlukhyy, V.; Hoffmann, R.D.; Poettgen, R. The solid solution Mgx In3-x Ir - formation of the Fe Ga3 type up to x= 0.73 and the cementite structure with x= 0.92 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 68-74 Space group: P 42/m n m Cell volume: 348.055 Cell parameters: 7.006; 7.006; 7.091; 90; 90; 90;

COD ID: 1535993
CIF file	Formula: - O4 Rh V - Comments: Vernon, L.W.; Milligan, W.O. The crystal structure of rutile-like heavy metal orthovanadates Texas Journal of Science 1 (1951) 82-85 Space group: P 42/m n m Cell volume: 60.244 Cell parameters: 4.55; 4.55; 2.91; 90; 90; 90;

COD ID: 1535996
CIF file	Formula: - O4 Sb V - Comments: Vernon, L.W.; Milligan, W.O. The crystal structure of rutile-like heavy metal orthovanadates Texas Journal of Science 1 (1951) 82-85 Space group: P 42/m n m Cell volume: 64.188 Cell parameters: 4.58; 4.58; 3.06; 90; 90; 90;

COD ID: 1535999
CIF file	Formula: - O4 Ti V - Comments: Vernon, L.W.; Milligan, W.O. The crystal structure of rutile-like heavy metal orthovanadates Texas Journal of Science 1 (1951) 82-85 Space group: P 42/m n m Cell volume: 61.88 Cell parameters: 4.58; 4.58; 2.95; 90; 90; 90;

COD ID: 1536084
CIF file	Formula: - Co4 Ga12 - Comments: Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry 164 (2002) 100-110 Space group: P 42/m n m Cell volume: 249.614 Cell parameters: 6.23; 6.23; 6.4312; 90; 90; 90;

COD ID: 1536086
CIF file	Formula: - Co4 In12 - Comments: Viklund, P.; Lidin, S. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry 165 (2002) 100-110 Space group: P 42/m n m Cell volume: 331.26 Cell parameters: 6.8343; 6.8343; 7.0922; 90; 90; 90;

COD ID: 1536088
CIF file	Formula: - Co4 Ga9.5 Zn2.5 - Comments: Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry 164 (2002) 100-110 Space group: P 42/m n m Cell volume: 248.682 Cell parameters: 6.312; 6.312; 6.2418; 90; 90; 90;

COD ID: 1536090
CIF file	Formula: - Co4 Ga11.04 Zn0.96 - Comments: Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry 164 (2002) 100-110 Space group: P 42/m n m Cell volume: 250.329 Cell parameters: 6.2772; 6.2772; 6.353; 90; 90; 90;

COD ID: 1536149
CIF file	Formula: - F2 V - Comments: Costa, M.M.R.; de Almeida, M.J.M. Contribution to the study of the electron distribution in V F2 Portugaliae physica 14 (1983) 71-79 Space group: P 42/m n m Cell volume: 74.628 Cell parameters: 4.803; 4.803; 3.235; 90; 90; 90;

COD ID: 1536260
CIF file	Formula: - C2 Mo Pr2 - Comments: Dashjav, E.; Kreiner, G.; Schnelle, W.; Kniep, R.; Wagner, F.R. Carbometallate: Komplexe Anionenverbaende (Mo C(4/2))(6-) in der Kristallstruktur von Pr(III)2 (Mo(II) C2) Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 689-696 Space group: P 42/m n m Cell volume: 348.89 Cell parameters: 5.8129; 5.8129; 10.3253; 90; 90; 90;

COD ID: 1536598
CIF file	Formula: - Fe4 Ge2 Yb - Comments: Dzyanyi, R.B.; Bodak, O.I.; Aksel'rud, L.G. Crystal structure of Yb Fe4 Ge2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 988-989 Space group: P 42/m n m Cell volume: 202.513 Cell parameters: 7.2279; 7.2279; 3.8764; 90; 90; 90;

COD ID: 1537187
CIF file	Formula: - Ba3 Ge4 - Comments: Zürcher, Fabio; Nesper, Reinhard Ba~3~Ge~4~: Polymerization of Zintl Anions in the Solid and Bond Stretching Isomerism Angewandte Chemie, International Edition 37(23) (1998) 3314-3318 Space group: P 42/m n m Cell volume: 894.164 Cell parameters: 8.621; 8.621; 12.031; 90; 90; 90;

COD ID: 1537412
CIF file	Formula: - O2 V - Comments: Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series 98 (1971) 39-53 Space group: P 42/m n m Cell volume: 58.598 Cell parameters: 4.517; 4.517; 2.872; 90; 90; 90;

COD ID: 1537559
CIF file	Formula: - Cr2 O6 W - Comments: Kunnmann, W.; la Placa, S.J.; Corliss, L.M.; Hastings, J.M.; Banks, E. Magnetic Structures of the Ordered Trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 186.223 Cell parameters: 4.582; 4.582; 8.87; 90; 90; 90;

COD ID: 1537560
CIF file	Formula: - Cr2 O6 Te - Comments: Kunnmann, W.; Corliss, L.M.; la Placa, S.J.; Hastings, J.M.; Banks, E. Magnetic structures of the ordered trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 186.284 Cell parameters: 4.546; 4.546; 9.014; 90; 90; 90;

COD ID: 1537561
CIF file	Formula: - Fe2 O6 Te - Comments: Kunnmann, W.; Corliss, L.M.; la Placa, S.J.; Hastings, J.M.; Banks, E. Magnetic Structures of the Ordered Trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 192.365 Cell parameters: 4.601; 4.601; 9.087; 90; 90; 90;

COD ID: 1538149
CIF file	Formula: - O2 Os - Comments: Goldschmidt, V.M. Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse 1926 (1926) 1-117 Space group: P 42/m n m Cell volume: 65.267 Cell parameters: 4.519; 4.519; 3.196; 90; 90; 90;

COD ID: 1538150
CIF file	Formula: - O2 Ru - Comments: Goldschmidt, V.M. Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse 1926 (1926) 1-117 Space group: P 42/m n m Cell volume: 63.661 Cell parameters: 4.52; 4.52; 3.116; 90; 90; 90;

COD ID: 1538151
CIF file	Formula: - O2 Te - Comments: Goldschmidt, V.M. Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse 1926 (1926) 1-117 Space group: P 42/m n m Cell volume: 87.009 Cell parameters: 4.799; 4.799; 3.778; 90; 90; 90;

COD ID: 1538153
CIF file	Formula: - Ir O2 - Comments: Goldschmidt, V.M. Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse 1926 (1926) 1-117 Space group: P 42/m n m Cell volume: 63.678 Cell parameters: 4.499; 4.499; 3.146; 90; 90; 90;

COD ID: 1538287
CIF file	Formula: - Co2 K2 Na4 O5 - Comments: Hoppe, R.; Birx, J. Die ersten Oxocobaltate(II) mit zweikernigem Anion: Rb2 Na4 (Co2 O5) und K2 Na4 (Co2 O5) Zeitschrift fuer Anorganische und Allgemeine Chemie 557 (1988) 171-181 Space group: P 42/m n m Cell volume: 414.658 Cell parameters: 6.344; 6.344; 10.303; 90; 90; 90;

COD ID: 1538288
CIF file	Formula: - Co2 Na4 O5 Rb2 - Comments: Hoppe, R.; Birx, J. Die ersten Oxocobaltate(II) mit zweikernigem Anion: Rb2 Na4 (Co2 O5) und K2 Na4 (Co2 O5) Zeitschrift fuer Anorganische und Allgemeine Chemie 557 (1988) 171-181 Space group: P 42/m n m Cell volume: 428.235 Cell parameters: 6.476; 6.476; 10.211; 90; 90; 90;

COD ID: 1538549
CIF file	Formula: - H2 S - Comments: Sandor, E.; Ogunade, S.O. Structure and Phase Transition in Solid Hydrogen and Deuterium sulphides Nature (London) 224 (1969) 905-907 Space group: P 42/m n m Cell volume: 187.484 Cell parameters: 6.754; 6.754; 4.11; 90; 90; 90;

COD ID: 1538849
CIF file	Formula: - I3 O W - Comments: Krebs, B.; Brendel, C.J.; Schaefer, H. Ueber die Reaktion von W3 O mit Iod. Darstellung, Kristallstruktur und Eigenschaften von W O I3 Zeitschrift fuer Anorganische und Allgemeine Chemie 553 (1987) 127-135 Space group: P 42/m n m Cell volume: 571.309 Cell parameters: 12.32; 12.32; 3.764; 90; 90; 90;

COD ID: 1538934
CIF file	Formula: - O2 Rh - Comments: Muller, Olaf; Roy, Rustum Formation and stability of the platinum and rhodium oxides at high oxygen pressures and the structures of Pt~3~O~4~, β-PtO~2~ and RhO~2~ Journal of the Less-Common Metals 16(2) (1968) 129-146 Space group: P 42/m n m Cell volume: 62.267 Cell parameters: 4.489; 4.489; 3.09; 90; 90; 90;

COD ID: 1539623
CIF file	Formula: - Li O3 Rb Zn2 - Comments: Baier, R.; Hoppe, R. Zwei neue Rubidiumlithiumzincate: Rb Li Zn O2 und Rb Li Zn2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 568 (1989) 136-146 Space group: P 42/m n m Cell volume: 366.365 Cell parameters: 10.338; 10.338; 3.428; 90; 90; 90;

COD ID: 1539838
CIF file	Formula: - D3 Mg3 Ru - Comments: Bonhomme, F.; Fischer, P.; Yvon, K. Tetragonal trimagnesium ruthenium trideuteride, Mg3 Ru D3, containing dinuclear [Ru2 D6]12- complex anions Journal of Alloys Compd. 186 (1992) 309-314 Space group: P 42/m n m Cell volume: 366.573 Cell parameters: 7.2729; 7.2729; 6.9302; 90; 90; 90;

COD ID: 1539873
CIF file	Formula: - D4 Pd Rb2 - Comments: Bronger, W.; Auffermann, G. Darstellung, Struktur und Phasenumwandlung von Rb2 Pd H4 und Cs2 Pd H4 Journal of Alloys Compd. 187 (1992) 87-93 Space group: P 42/m n m Cell volume: 288.439 Cell parameters: 5.827; 5.827; 8.495; 90; 90; 90;

COD ID: 1539882
CIF file	Formula: - D3 K3 Pd - Comments: Bronger, W.; Auffermann, G. K3 Pd H3, ein komplexes Hydrid mit linearen [Pd H22-]-Baugruppen Journal of the Less-Common Metals 158 (1990) 163-167 Space group: P 42/m n m Cell volume: 1206.15 Cell parameters: 10.7; 10.7; 10.535; 90; 90; 90;

COD ID: 1539951
CIF file	Formula: - O2 V - Comments: Westman, S. Note on a phase transition in V O2 Acta Chemica Scandinavica (1-27,1973-42,1988) 15 (1961) 217-217 Space group: P 42/m n m Cell volume: 58.874 Cell parameters: 4.53; 4.53; 2.869; 90; 90; 90;

COD ID: 1540071
CIF file	Formula: - C0.95 B0.05 Ce2 Fe14 - Comments: Hellwig, C.; Fischer, P.; Buschow, K.H.J.; Girgis, K.; Schefer, J. Crystal and magnetic structures of the permanent magnet material R2 Fe14 C0.95 B0.05 (R= Ce, Pr) Journal of Alloys Compd. 190 (1993) 229-235 Space group: P 42/m n m Cell volume: 914.341 Cell parameters: 8.7672; 8.7672; 11.8956; 90; 90; 90;

COD ID: 1540072
CIF file	Formula: - C0.95 B0.05 Fe14 Pr2 - Comments: Hellwig, C.; Girgis, K.; Schefer, J.; Buschow, K.H.J.; Fischer, P. Crystal and magnetic structures of the permanent magnet material R2 Fe14 C0.95 B0.05 (R= Ce, Pr) Journal of Alloys Compd. 190 (1993) 229-235 Space group: P 42/m n m Cell volume: 941.221 Cell parameters: 8.826; 8.826; 12.0827; 90; 90; 90;

COD ID: 1540077
CIF file	Formula: - B Fe14 Nd2 - Comments: Herbst, J.F.; Pinkerton, F.E.; Croat, J.J.; Yelon, W.B. Relationships between crystal structure and magnetic properties in Nd2 Fe14 B Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 4176-4178 Space group: P 42/m n m Cell volume: 943.994 Cell parameters: 8.8; 8.8; 12.19; 90; 90; 90;

COD ID: 1540225
CIF file	Formula: - N1.5 V16 - Comments: Khaenko, B.V. Ordered structure of a quenched vanadium-nitrogen solid solution Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 85-89 Space group: P 42/m n m Cell volume: 231.211 Cell parameters: 8.801; 8.801; 2.985; 90; 90; 90;

COD ID: 1541264
CIF file	Formula: - B Fe14 La0.2 Pr1.8 - Comments: Moze, O.; Pareti, L.; David, W.I.F.; Solzi, M.; Marusi, G. Preferential site occupation in Y and La substituted Pr2 Fe14 B intermetallic compounds Physik (Berlin) 156 (1989) 747-750 Space group: P 42/m n m Cell volume: 944.819 Cell parameters: 8.7852; 8.7852; 12.2418; 90; 90; 90;

COD ID: 1542097
CIF file	Formula: - Cr0.752 F6 Li0.752 Zn1.496 - Comments: Viebahn, W.; Epple, P. Untersuchungen an quaternaeren Fluoriden Li M(II) M(III) F6. Ueber die Kationenverteilung in Fluortrirutilen Zeitschrift fuer Anorganische und Allgemeine Chemie 427 (1976) 45-54 Space group: P 42/m n m Cell volume: 198.744 Cell parameters: 4.658; 4.658; 9.16; 90; 90; 90;

COD ID: 1542154
CIF file	Formula: - Fe1.5 O6 Ta1.5 - Comments: Norlund Christensen, A.; Johansson, T.; Lebech, B. Magnetic properties and structure of chromium niobium oxide and iron tantalum oxide Journal of Physics C 9 (1976) 2601-2610 Space group: P 42/m n m Cell volume: 200.17 Cell parameters: 4.678; 4.678; 9.147; 90; 90; 90;

COD ID: 1542182
CIF file	Formula: - F6 Li Rh Zn - Comments: Viebahn, W.; Epple, P. Untersuchungen an quaternaeren Fluoriden Li M(II) M(III) F6. Ueber die Kationenverteilung in Fluortrirutilen Zeitschrift fuer Anorganische und Allgemeine Chemie 427 (1976) 45-54 Space group: P 42/m n m Cell volume: 200.802 Cell parameters: 4.663; 4.663; 9.235; 90; 90; 90;

COD ID: 1542183
CIF file	Formula: - F6 Li Ni Rh - Comments: Viebahn, W.; Epple, P. Untersuchungen an quaternaeren Fluoriden Li M(II) M(III) F6. Ueber die Kationenverteilung in Fluortrirutilen Zeitschrift fuer Anorganische und Allgemeine Chemie 427 (1976) 45-54 Space group: P 42/m n m Cell volume: 197.814 Cell parameters: 4.64; 4.64; 9.188; 90; 90; 90;

COD ID: 1543060
CIF file	Formula: - C2 H6 Zn - Comments: Bacsa, John; Hanke, Felix; Hindley, Sarah; Odedra, Rajesh; Darling, George R.; Jones, Anthony C.; Steiner, Alexander The Solid-State Structures of Dimethylzinc and Diethylzinc Angewandte Chemie International Edition 50(49) (2011) 11685 Space group: P 42/m n m Cell volume: 196.2 Cell parameters: 6.849; 6.849; 4.182; 90; 90; 90;

COD ID: 1544731
CIF file	Formula: - O2 Si - Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 1 bar Mineralogical Journal 13 (1987) 455-466 Space group: P 42/m n m Cell volume: 46.59 Cell parameters: 4.1797; 4.1797; 2.6669; 90; 90; 90;

COD ID: 1544732
CIF file	Formula: - O2 Si - Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 0.95 GPa Mineralogical Journal 13 (1987) 455-466 Space group: P 42/m n m Cell volume: 46.449 Cell parameters: 4.1738; 4.1738; 2.6663; 90; 90; 90;

COD ID: 1544733
CIF file	Formula: - O2 Si - Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 1.99 GPa Mineralogical Journal 13 (1987) 455-466 Space group: P 42/m n m Cell volume: 46.329 Cell parameters: 4.1693; 4.1693; 2.6652; 90; 90; 90;

COD ID: 1544734
CIF file	Formula: - O2 Si - Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 2.96 GPa Mineralogical Journal 13 (1987) 455-466 Space group: P 42/m n m Cell volume: 46.188 Cell parameters: 4.1642; 4.1642; 2.6636; 90; 90; 90;

COD ID: 1544735
CIF file	Formula: - O2 Si - Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 4.55 GPa Mineralogical Journal 13 (1987) 455-466 Space group: P 42/m n m Cell volume: 45.957 Cell parameters: 4.1564; 4.1564; 2.6602; 90; 90; 90;

COD ID: 1544736
CIF file	Formula: - O2 Si - Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 5.17 GPa Mineralogical Journal 13 (1987) 455-466 Space group: P 42/m n m Cell volume: 45.84 Cell parameters: 4.152; 4.152; 2.659; 90; 90; 90;

COD ID: 1545149
CIF file	Formula: - O2 Si - Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 3.49 GPa Mineralogical Journal 13 (1987) 455-466 Space group: P 42/m n m Cell volume: 46.128 Cell parameters: 4.1617; 4.1617; 2.6633; 90; 90; 90;

COD ID: 1545150
CIF file	Formula: - O2 Si - Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 5.84 GPa Mineralogical Journal 13 (1987) 455-466 Space group: P 42/m n m Cell volume: 45.771 Cell parameters: 4.1501; 4.1501; 2.6575; 90; 90; 90;

COD ID: 1545151
CIF file	Formula: - O2 Si - Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 6.09 GPa Mineralogical Journal 13 (1987) 455-466 Space group: P 42/m n m Cell volume: 45.737 Cell parameters: 4.1487; 4.1487; 2.6573; 90; 90; 90;

COD ID: 1546058

Formula: - C20 H36 Br6 N4 Ru -
Comments: Mosquera, Marta Elena Gonzalez; Gomez-Sal, Pilar; Egido, Irene; López López, María; Hortelano, Carlos FDHALO17: Comparison of Halogen Bonding networks with Ru(II) complexes and analysis of the influence of the XB interaction on their reactivity Faraday Discuss. (2017)
Space group: P 42/m n m
Cell volume: 1752.1
Cell parameters: 11.3121; 11.3121; 13.6918; 90; 90; 90;

COD ID: 1547146

Formula: - Co0.2 Nb0.5 Ni0.05 O2 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 67.0126
Cell parameters: 4.7024; 4.7024; 3.03052; 90; 90; 90;

COD ID: 1547147

Formula: - Co0.15 Nb0.5 Ni0.1 O2 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 66.8967
Cell parameters: 4.70025; 4.70025; 3.02805; 90; 90; 90;

COD ID: 1547148

Formula: - Co0.05 Nb0.5 Ni0.2 O2 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 66.7229
Cell parameters: 4.69708; 4.69708; 3.02426; 90; 90; 90;

COD ID: 1547149

Formula: - Co0.1 Nb0.5 Ni0.15 O2 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 66.8058
Cell parameters: 4.69859; 4.69859; 3.02607; 90; 90; 90;

COD ID: 1547150

Formula: - Nb0.5 Ni0.25 O2 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 66.5865
Cell parameters: 4.69413; 4.69413; 3.02187; 90; 90; 90;

COD ID: 1547151

Formula: - Co0.25 Nb O2 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 67.1034
Cell parameters: 4.70411; 4.70411; 3.03242; 90; 90; 90;

COD ID: 1547153

Formula: - Co0.2 Ni0.05 O2 Ta0.5 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 201.359
Cell parameters: 4.7024; 4.7024; 9.1061; 90; 90; 90;

COD ID: 1547154

Formula: - Co0.25 O2 Ta0.5 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 201.939
Cell parameters: 4.7065; 4.7065; 9.1164; 90; 90; 90;

COD ID: 1547155

Formula: - Co0.15 Ni0.1 O2 Ta0.5 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 200.971
Cell parameters: 4.6998; 4.6998; 9.0986; 90; 90; 90;

COD ID: 1547156

Formula: - Co0.1 Ni0.15 O2 Ta0.5 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 200.79
Cell parameters: 4.6989; 4.6989; 9.094; 90; 90; 90;

COD ID: 1547157

Formula: - Co0.05 Ni0.2 O2 Ta0.5 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 200.548
Cell parameters: 4.6973; 4.6973; 9.0891; 90; 90; 90;

COD ID: 1547158

Formula: - Ni0.25 O2 Ta0.5 Ti0.25 -
Comments: Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies 289 (2017) 5-284
Space group: P 42/m n m
Cell volume: 200.18
Cell parameters: 4.6946; 4.6946; 9.0829; 90; 90; 90;

COD ID: 1548817
CIF file	Formula: - Ir O2 - Comments: Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation (2018) Space group: P 42/m n m Cell volume: 64.107 Cell parameters: 4.5051; 4.5051; 3.1586; 90; 90; 90;

COD ID: 1548818
CIF file	Formula: - O2 Ru - Comments: Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation 14(2) (2018) 670-683 Space group: P 42/m n m Cell volume: 62.68 Cell parameters: 4.4919; 4.4919; 3.1066; 90; 90; 90;

COD ID: 1548819
CIF file	Formula: - O2 V - Comments: Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation (2018) Space group: P 42/m n m Cell volume: 59.18 Cell parameters: 4.5546; 4.5546; 2.8528; 90; 90; 90;

COD ID: 1548820
CIF file	Formula: - Mo O2 - Comments: Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation (2018) Space group: P 42/m n m Cell volume: 66.109 Cell parameters: 4.8473; 4.8473; 2.8136; 90; 90; 90;

COD ID: 1548821
CIF file	Formula: - Nb O2 - Comments: Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation (2018) Space group: P 42/m n m Cell volume: 71.2 Cell parameters: 4.8463; 4.8463; 3.0315; 90; 90; 90;

COD ID: 1549900

Formula: - O2 Ta0.5 Ti0.25 Zn0.25 -
Comments: Kumada, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Fujii, I.; Wada, S.; Moriyoshi, C.; Kuroiwa, Y. Crystal structure, photocatalytic and dielectric property of ATiM2O8 (A: Mg, Zn; M: Nb, Ta) Journal of Asian Ceramic Societies 6 (2018) 247-253
Space group: P 42/m n m
Cell volume: 201.56
Cell parameters: 4.6987; 4.6987; 9.1296; 90; 90; 90;

COD ID: 1549902

Formula: - Mg0.25 Nb0.5 O2 Ti0.25 -
Comments: Kumada, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Fujii, I.; Wada, S.; Moriyoshi, C.; Kuroiwa, Y. Crystal structure, photocatalytic and dielectric property of ATiM2O8 (A: Mg, Zn; M: Nb, Ta) Journal of Asian Ceramic Societies 6 (2018) 247-253
Space group: P 42/m n m
Cell volume: 67.092
Cell parameters: 4.69585; 4.69585; 3.0426; 90; 90; 90;

COD ID: 1549903

Formula: - Mg0.25 O2 Ta0.5 Ti0.25 -
Comments: Kumada, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Fujii, I.; Wada, S.; Moriyoshi, C.; Kuroiwa, Y. Crystal structure, photocatalytic and dielectric property of ATiM2O8 (A: Mg, Zn; M: Nb, Ta) Journal of Asian Ceramic Societies 6 (2018) 247-253
Space group: P 42/m n m
Cell volume: 200.806
Cell parameters: 4.6876; 4.6876; 9.1385; 90; 90; 90;

COD ID: 1559034
CIF file	Formula: - Mn0.66 O4 Sb1.33 - Comments: Westin, Gunnar; Grins, Jekabs Rutile-Type Mn(1-x)Sb(1+x)O4 Phases, 0 <= x <= 1/3, Synthesized by the Sol-Gel Technique Acta Chemica Scandinavica 47 (1993) 1053-1056 Space group: P 42/m n m Cell volume: 69.32 Cell parameters: 4.709; 4.709; 3.126; 90; 90; 90;

COD ID: 1561484
CIF file	Formula: - Ga5 Ta4 - Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102 Space group: P 42/m n m Cell volume: 2359.8 Cell parameters: 11.7934; 11.7934; 16.9667; 90; 90; 90;

COD ID: 1568159

Formula: - Cu10 K2 Se6 -
Comments: Zhou, Xiuquan; Kolluru, Venkata Surya Chaitanya; Xu, Wenqian; Wang, Luqing; Chang, Tieyan; Chen, Yu-Sheng; Yu, Lei; Wen, Jianguo; Chan, Maria K. Y.; Chung, Duck Young; Kanatzidis, Mercouri G. Discovery of chalcogenides structures and compositions using mixed fluxes Nature 612(7938) (2022) 72-77
Space group: P 42/m n m
Cell volume: 669.48
Cell parameters: 12.9183; 12.9183; 4.0117; 90; 90; 90;

COD ID: 2000324
CIF file Original IUCr paper	Formula: - C18 H18 F12 Ni O6 - Comments: Cervantes-Lee, F.; Porter, L. C. Structure of bis(hexafluoroacetylacetonato)bis(tetrahydrofuran)nickel(II) Acta Crystallographica Section C 47(5) (1991) 1076-1077 Space group: P 42/m n m Cell volume: 1268 Cell parameters: 8.524; 8.524; 17.452; 90; 90; 90;

COD ID: 2000655
CIF file Original IUCr paper	Formula: - Cl4 Cu H4 O2 Rb2 - Comments: Waizumi, K.; Masuda, H.; Ohtaki, H.; Burkov, K. A.; Chernykh, L. Structure of 2RbCl.CuCl~2~.2H~2~O Acta Crystallographica Section C 48(8) (1992) 1374-1376 Space group: P 42/m n m Cell volume: 463.2 Cell parameters: 7.596; 7.596; 8.027; 90; 90; 90;

COD ID: 2002294
CIF file	Formula: - Co0.66 Nb1.33 O4 - Comments: Lehmann, U; Mueller-Buschbaum, Hk Ein Beitrag zur Kristallchemie der Kobaltoxoniobate: Co Nb2 O6 mit Rutilstruktur Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 111 (1980) 1225-1227 Space group: P 42/m n m Cell volume: 68.2 Cell parameters: 4.726; 4.726; 3.054; 90; 90; 90;

COD ID: 2002307
CIF file	Formula: - Al O4 Ta - Comments: Jasper-Toennies, B; Mueller-Buschbaum, Hk Synthese und Struktur von Al Ta O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 504 (1983) 113-116 Space group: P 42/m n m Cell volume: 63.3 Cell parameters: 4.6065; 4.6065; 2.985; 90; 90; 90;

COD ID: 2002317
CIF file	Formula: - Nb1.3334 Ni0.6667 O4.0002 - Comments: Wichmann, R; Mueller-Buschbaum, Hk Synthese und Untersuchung von Ni Nb2 O6-Einkristallen mit Columbit - und Rutilstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 503 (1983) 101-105 Space group: P 42/m n m Cell volume: 67.4 Cell parameters: 4.71; 4.71; 3.038; 90; 90; 90;

COD ID: 2002356
CIF file	Formula: - Ni O6 Ta2 - Comments: Mueller-Buschbaum, Hk; Wichmann, R Kristallstrukturuntersuchungen an Ni Ta2 O6 -Einkristallen. Ein Beitrag zur Systematik geordneter und ungeordneter Oxometallate: A B2 O6 und A B O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 536 (1986) 15-23 Space group: P 42/m n m Cell volume: 204 Cell parameters: 4.7219; 4.7219; 9.15; 90; 90; 90;

COD ID: 2002360
CIF file	Formula: - O6 Ta1.44 V0.56 Zn - Comments: Waburg, M; Mueller-Buschbaum, Hk Kristallchemische Untersuchungen an den Phasen: (I) Zn (V0.12 Nb0.88)2 O6, (II) Zn (V0.28 Ta0.72)2 O6 und (III) Zn (Nb0.58 Ta0.42)2 O6 Zeitschrift fuer Anorganische und Allgemeine Chemie 542 (1986) 31-36 Space group: P 42/m n m Cell volume: 204.1 Cell parameters: 4.712; 4.712; 9.191; 90; 90; 90;

COD ID: 2002431
CIF file	Formula: - Mg0.3 O6 Ta2 Zn0.7 - Comments: Halle, G; Mueller-Buschbaum, Hk Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6 Journal of the Less-Common Metals 142 (1988) 263-268 Space group: P 42/m n m Cell volume: 206.6 Cell parameters: 4.735; 4.735; 9.2152; 90; 90; 90;

COD ID: 2002432
CIF file	Formula: - Ni0.15 O6 Ta2 Zn0.85 - Comments: Halle, G; Mueller-Buschbaum, Hk Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6 Journal of the Less-Common Metals 142 (1988) 263-268 Space group: P 42/m n m Cell volume: 205.8 Cell parameters: 4.7316; 4.7316; 9.1909; 90; 90; 90;

COD ID: 2002433
CIF file	Formula: - Mg O6 Ta2 - Comments: Halle, G; Mueller-Buschbaum, Hk Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6 Journal of Solid State Chemistry 142 (1988) 263-268 Space group: P 42/m n m Cell volume: 204.9 Cell parameters: 4.7189; 4.7189; 9.2003; 90; 90; 90;

COD ID: 2002451
CIF file	Formula: - O6 Sb0.2 Ta1.8 Zn - Comments: Halle, G; Mueller-Buschbaum, Hk Experimente zur Mischkristallbildung zwischen Zinktantalaten und - antimonaten: Zn Ta(2-x) Sb(x) O6 Zeitschrift fuer Anorganische und Allgemeine Chemie 568 (1989) 22-28 Space group: P 42/m n m Cell volume: 206.3 Cell parameters: 4.7314; 4.7314; 9.216; 90; 90; 90;

COD ID: 2002577
CIF file	Formula: - Cr Nb O4 - Comments: Petersen, A; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+) Zeitschrift fuer Anorganische und Allgemeine Chemie 609 (1992) 51-54 Space group: P 42/m n m Cell volume: 65.1 Cell parameters: 4.6484; 4.6484; 3.0113; 90; 90; 90;

COD ID: 2002578
CIF file	Formula: - Cr O4 Ta - Comments: Petersen, A; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+) Zeitschrift fuer Anorganische und Allgemeine Chemie 609 (1992) 51-54 Space group: P 42/m n m Cell volume: 65.1 Cell parameters: 4.6445; 4.6445; 3.0186; 90; 90; 90;

COD ID: 2002579
CIF file	Formula: - Nb O4 Ti - Comments: Petersen, A; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+) Zeitschrift fuer Anorganische und Allgemeine Chemie 609 (1992) 51-54 Space group: P 42/m n m Cell volume: 67.4 Cell parameters: 4.743; 4.743; 2.9944; 90; 90; 90;

COD ID: 2002580
CIF file	Formula: - O4 Ta Ti - Comments: Petersen, A; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+) Zeitschrift fuer Anorganische und Allgemeine Chemie 609 (1992) 51-54 Space group: P 42/m n m Cell volume: 68 Cell parameters: 4.709; 4.709; 3.0672; 90; 90; 90;

COD ID: 2002667
CIF file	Formula: - Fe O6 Ta2 - Comments: Peters, E; Mueller-Buschbaum, Hk Hochtemperatursynthese und Kristallchemie der Oxotantalate (Cr2+)0.761 Ta2.095 O6 und Fe Ta2 O6 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 50 (1995) 712-716 Space group: P 42/m n m Cell volume: 208.4 Cell parameters: 4.7595; 4.7595; 9.201; 90; 90; 90;

COD ID: 2002717
CIF file	Formula: - O2 Ta0.67 Ti0.33 - Comments: Peters, E; Mueller-Buschbaum, Hk Ein Titan-Tantaloxid mit Ti(II): Ti0.33 Ta0.67 O2 (Ti Ta2 O6) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 50 (1995) 1167-1170 Space group: P 42/m n m Cell volume: 68.4 Cell parameters: 4.7344; 4.7344; 3.0504; 90; 90; 90;

COD ID: 2002761
CIF file	Formula: - O2 Ti0.54 W0.46 - Comments: Peters, E; Mueller-Buschbaum, H Ueber ein niedervalentes Titan-Wolframoxid: Ti0,54 W0,46 O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 29-31 Space group: P 42/m n m Cell volume: 63.8 Cell parameters: 4.6862; 4.6862; 2.9039; 90; 90; 90;

COD ID: 2003928
CIF file Original IUCr paper	Formula: - C24 H60 Cl13 Mo6 N3 Te - Comments: Ebihara, M.; Imai, T.; Kawamura, T. Hexamolybdenum Cluster with One Telluride and Seven Chloride Capping Ligands Acta Crystallographica Section C 51(9) (1995) 1743-1745 Space group: P 42/m n m Cell volume: 2401.6 Cell parameters: 11.995; 11.995; 16.692; 90; 90; 90;

COD ID: 2006288
CIF file Original IUCr paper	Formula: - Ba3 S7 Zr2 - Comments: Yi-Chung Hung; James C. Fettinger; Bryan W. Eichhorn Ba~3~Zr~2~S~7~, the Low-Temperature Polymorph Acta Crystallographica Section C 53(7) (1997) 827-829 Space group: P 42/m n m Cell volume: 1263.3 Cell parameters: 7.0565; 7.0565; 25.371; 90; 90; 90;

COD ID: 2007709

Formula: - Eu0.02 Na1.94 O7 P2 Zn -
Comments: Erragh, Fatima; Boukhari, Ali; Sadel, Abderahim; Holt, Elizabeth M. Disodium Zinc Pyrophosphate and Disodium (Europium) Zinc Pyrophosphate Acta Crystallographica Section C 54(10) (1998) 1373-1376
Space group: P 42/m n m
Cell volume: 601.5
Cell parameters: 7.664; 7.664; 10.241; 90; 90; 90;

COD ID: 2007710

Formula: - Na2 O7 P2 Zn -
Comments: Erragh, Fatima; Boukhari, Ali; Sadel, Abderahim; Holt, Elizabeth M. Disodium Zinc Pyrophosphate and Disodium (Europium) Zinc Pyrophosphate Acta Crystallographica Section C 54(10) (1998) 1373-1376
Space group: P 42/m n m
Cell volume: 599.8
Cell parameters: 7.656; 7.656; 10.233; 90; 90; 90;

COD ID: 2020862

Formula: - C32 H22 Cu2 N0 O10 -
Comments: Chen, Ying-Pin; Liu, Tian-Fu; Fordham, Stephen; Zhou, Hong-Cai Crystal engineering on superpolyhedral building blocks in metal‒organic frameworks applied in gas adsorption Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 71(6) (2015) 613-610
Space group: P 42/m n m
Cell volume: 12698.1
Cell parameters: 18.757; 18.757; 36.092; 90; 90; 90;

COD ID: 2100984
CIF file Original IUCr paper	Formula: - F2 Ni - Comments: Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B 49(4) (1993) 591-599 Space group: P 42/m n m Cell volume: 66.67 Cell parameters: 4.6497; 4.6497; 3.0836; 90; 90; 90;

COD ID: 2100985
CIF file Original IUCr paper	Formula: - F2 Ni - Comments: Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B 49(4) (1993) 591-599 Space group: P 42/m n m Cell volume: 66.67 Cell parameters: 4.6497; 4.6497; 3.0836; 90; 90; 90;

COD ID: 2100986
CIF file Original IUCr paper	Formula: - Co F2 - Comments: Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B 49(4) (1993) 591-599 Space group: P 42/m n m Cell volume: 70.1 Cell parameters: 4.695; 4.695; 3.1817; 90; 90; 90;

COD ID: 2100987
CIF file Original IUCr paper	Formula: - Co F2 - Comments: Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B 49(4) (1993) 591-599 Space group: P 42/m n m Cell volume: 70.1 Cell parameters: 4.695; 4.695; 3.1817; 90; 90; 90;

COD ID: 2101704
CIF file Original IUCr paper	Formula: - O4 Sb0.92 V1.08 - Comments: Landa-Cánovas, A. R.; Hansen, S.; Ståhl, K. Rutile Superstructure of Sb~0.9~V~1.1~O~4~ Acta Crystallographica Section B 53(2) (1997) 221-230 Space group: P 42/m n m Cell volume: 65.556 Cell parameters: 4.6085; 4.6085; 3.0867; 90; 90; 90;

COD ID: 2101851
CIF file Original IUCr paper	Formula: - Ge O2 - Comments: Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Structural Studies of Rutile-Type Metal Dioxides Acta Crystallographica Section B 53(3) (1997) 373-380 Space group: P 42/m n m Cell volume: 55.5709 Cell parameters: 4.40656; 4.40656; 2.86186; 90; 90; 90;

COD ID: 2101853
CIF file Original IUCr paper	Formula: - O2 Sn - Comments: Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Structural Studies of Rutile-Type Metal Dioxides Acta Crystallographica Section B 53(3) (1997) 373-380 Space group: P 42/m n m Cell volume: 71.511 Cell parameters: 4.73735; 4.73735; 3.1864; 90; 90; 90;

COD ID: 2101854
CIF file Original IUCr paper	Formula: - Ir O2 - Comments: Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Structural Studies of Rutile-Type Metal Dioxides Acta Crystallographica Section B 53(3) (1997) 373-380 Space group: P 42/m n m Cell volume: 64.107 Cell parameters: 4.5051; 4.5051; 3.1586; 90; 90; 90;

COD ID: 2101930
CIF file Original IUCr paper	Formula: - O2 Ru - Comments: Haines, J.; Léger, J. M.; Schulte, O.; Hull, S. Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide Acta Crystallographica Section B 53(6) (1997) 880-884 Space group: P 42/m n m Cell volume: 62.711 Cell parameters: 4.49307; 4.49307; 3.10639; 90; 90; 90;

COD ID: 2103614

Formula: - Co F2 -
Comments: O'Toole, Nicholas J.; Streltsov, Victor A. Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~ Acta Crystallographica Section B 57(2) (2001) 128-135
Space group: P 42/m n m
Cell volume: 70.099
Cell parameters: 4.6956; 4.6956; 3.1793; 90; 90; 90;

COD ID: 2103615

Formula: - F2 Zn -
Comments: O'Toole, Nicholas J.; Streltsov, Victor A. Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~ Acta Crystallographica Section B 57(2) (2001) 128-135
Space group: P 42/m n m
Cell volume: 69.33
Cell parameters: 4.7038; 4.7038; 3.1336; 90; 90; 90;

COD ID: 2104743
CIF file Original IUCr paper	Formula: - O2 Sn - Comments: Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B 66(3) (2010) 271-279 Space group: P 42/m n m Cell volume: 71.482 Cell parameters: 4.7357; 4.7357; 3.18732; 90; 90; 90;

COD ID: 2104754
CIF file Original IUCr paper	Formula: - O2 Sn - Comments: Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B 66(3) (2010) 271-279 Space group: P 42/m n m Cell volume: 71.482 Cell parameters: 4.73576; 4.73576; 3.18726; 90; 90; 90;

COD ID: 2105416
CIF file	Formula: - B Li3 N2 - Comments: Penzo, M.; Cenzual, K.; Gelato, L.M.; Parthe, E. Inorganic structure types with revised space groups.I. Acta Crystallographica B (39,1983-) 47 (1991) 433-439 Space group: P 42/m n m Cell volume: 113.399 Cell parameters: 4.6435; 4.6435; 5.2592; 90; 90; 90;

COD ID: 2105790
CIF file	Formula: - Mn O2 - Comments: Baur, W. H. Rutile-type compounds. V. Refinement of MnO~2~ and MgF~2~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 32(7) (1976) 2200-2204 Space group: P 42/m n m Cell volume: 55.578 Cell parameters: 4.3983; 4.3983; 2.873; 90; 90; 90;

COD ID: 2106142
CIF file	Formula: - Cr2 Os - Comments: D'Alte da Veiga, L.M.; Costa, M.M.R.; de Almeida, M.J.M.; Andrade, L.R.; Matos Beja, A. The ordering of the sigma-phases Cr2 Ru and Cr2 Os Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1750-1757 Space group: P 42/m n m Cell volume: 384.123 Cell parameters: 9.05; 9.05; 4.69; 90; 90; 90;

COD ID: 2106143
CIF file	Formula: - Cr2 Ru - Comments: D'Alte da Veiga, L.M.; Andrade, L.R.; Costa, M.M.R.; de Almeida, M.J.M.; Matos Beja, A. The ordering of the sigma-phases Cr2 Ru and Cr2 Os Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1750-1757 Space group: P 42/m n m Cell volume: 389.623 Cell parameters: 9.0635; 9.0635; 4.743; 90; 90; 90;

COD ID: 2106166
CIF file	Formula: - Cr0.964 Fe1.036 - Comments: Yakel, H.L.jr. Atom distribution in sigma-phases. I. Fe and Cr distribution in a binary phase equilibrated at 1063, 1013 and 923 K Acta Crystallographica B (39,1983-) 39 (1983) 20-28 Space group: P 42/m n m Cell volume: 352.754 Cell parameters: 8.7968; 8.7968; 4.5585; 90; 90; 90;

COD ID: 2106167
CIF file	Formula: - Cr9.32 Fe15.52 Mn0.37 Mo2.21 Ni2.6 - Comments: Yakel, H.L.jr. Atom distributions in sigma-phases. II. Estimations of average site-occupation parameters in a sigme-phase containing Fe, Cr, Ni, Mo and Mn Acta Crystallographica B (39,1983-) 39 (1983) 28-33 Space group: P 42/m n m Cell volume: 359.177 Cell parameters: 8.839; 8.839; 4.5973; 90; 90; 90;

COD ID: 2106281

Formula: - Cl4 Cu H4 K2 O2 -
Comments: Chidambaram, R.; Sequeira, A.; Garcia, A.; Linggoatmodjo, K.; Navarro, Q.O.; Srikanta, S.; Suh, I.-H.; Lin, S.B. Neutron diffraction refinement of the crystal structure of potassium copper chloride dihydrate, K2 Cu Cl4 (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 26 (1970) 827-830
Space group: P 42/m n m
Cell volume: 443.61
Cell parameters: 7.477; 7.477; 7.935; 90; 90; 90;

COD ID: 2106294
CIF file	Formula: - Br3 Mo O - Comments: Drew, M.G.B.; Tomkins, I.B. The crystal and molecular structure of molybdenum(V) oxabromide Acta Crystallographica B (24,1968-38,1982) 26 (1970) 1161-1165 Space group: P 42/m n m Cell volume: 509.488 Cell parameters: 11.36; 11.36; 3.948; 90; 90; 90;

COD ID: 2107187
CIF file	Formula: - H2 O14 S3 V2 - Comments: Tachez, M.; Theobald, F.R. Structure de Sulfate de Vanadyle-Acide Sulfurique (2:1) Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1978-1982 Space group: P 42/m n m Cell volume: 1254.99 Cell parameters: 8.971; 8.971; 15.594; 90; 90; 90;

COD ID: 2107354
CIF file	Formula: - Co2 H30 N15 O17 - Comments: Marsh, R.E.; Schaefer, W.P. The Crystal Structure of Decaammine-mue-peroxo-dicobalt Pentanitrate Acta Crystallographica B (24,1968-38,1982) 24 (1968) 246-251 Space group: P 42/m n m Cell volume: 1155.68 Cell parameters: 11.961; 11.961; 8.078; 90; 90; 90;

COD ID: 2107486
CIF file Original IUCr paper	Formula: - F K2 O6 Sc Si2 - Comments: Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F Acta Crystallographica Section B 72(2) (2016) 209-222 Space group: P 42/m n m Cell volume: 665.86 Cell parameters: 8.978; 8.978; 8.2608; 90; 90; 90;

COD ID: 2107487
CIF file Original IUCr paper	Formula: - F K2 O6 Sc Si2 - Comments: Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F Acta Crystallographica Section B 72(2) (2016) 209-222 Space group: P 42/m n m Cell volume: 668.007 Cell parameters: 8.9878; 8.9878; 8.2694; 90; 90; 90;

COD ID: 2107488
CIF file Original IUCr paper	Formula: - F K2 O6 Sc Si2 - Comments: Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F Acta Crystallographica Section B 72(2) (2016) 209-222 Space group: P 42/m n m Cell volume: 669.43 Cell parameters: 8.9939; 8.9939; 8.2758; 90; 90; 90;

COD ID: 2107489
CIF file Original IUCr paper	Formula: - F K2 O6 Sc Si2 - Comments: Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F Acta Crystallographica Section B 72(2) (2016) 209-222 Space group: P 42/m n m Cell volume: 668.007 Cell parameters: 8.9878; 8.9878; 8.2694; 90; 90; 90;

COD ID: 2107490
CIF file Original IUCr paper	Formula: - F K2 O6 Sc Si2 - Comments: Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F Acta Crystallographica Section B 72(2) (2016) 209-222 Space group: P 42/m n m Cell volume: 664.8 Cell parameters: 8.9705; 8.9705; 8.2615; 90; 90; 90;

COD ID: 2107491
CIF file Original IUCr paper	Formula: - F K2 O6 Sc Si2 - Comments: Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F Acta Crystallographica Section B 72(2) (2016) 209-222 Space group: P 42/m n m Cell volume: 664.3 Cell parameters: 8.9622; 8.9622; 8.2705; 90; 90; 90;

COD ID: 2203140