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Searching space group like 'P 42/m n m'
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|---|---|---|---|---|---|---|
| 7209405 | CIF | Au2 Er2 Sn | P 42/m n m | 7.782; 7.782; 7.396 90; 90; 90 | 447.898 | Poettgen, R. Er2 Au2 Sn and other ternary rare earth metal gold stannides with ordered Zr3 Al2-type structure Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1994, 49, 1309-1313 |
| 7214570 | CIF | Br4 Cu H12 N2 O2 | P 42/m n m | 7.9561; 7.9561; 8.2785 90; 90; 90 | 524.03 | Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal CrystEngComm, 2013, 15, 7498 |
| 7214572 | CIF | Br4 Cu H12 N2 O2 | P 42/m n m | 7.994; 7.994; 8.275 90; 90; 90 | 528.81 | Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal CrystEngComm, 2013, 15, 7498 |
| 7215225 | CIF | C128 H201 Cl Mn4 N56 O24 Si2 | P 42/m n m | 18.8266; 18.8266; 25.4638 90; 90; 90 | 9025.4 | Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P. Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors CrystEngComm, 2014 |
| 7221106 | CIF | Ga6 Na10 Sn3 | P 42/m n m | 14.576; 14.576; 8.976 90; 90; 90 | 1907.04 | Blase, W.; Cordier, G. Na10 Ga6 Sn3, eine Verbindung an der Zintl-Grenze Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1989, 44, 1479-1482 |
| 7222163 | CIF | Ba In2 La2 O7 | P 42/m n m | 5.9141; 5.9141; 20.831 90; 90; 90 | 728.597 | Caldes, M.; Michel, C.; Rouillon, T.; Raveau, B.; Hervieu, M. Novel indates Ln2 Ba In2 O7, n=2 members of the Ruddlesden-Popper family (Ln = La, Nd) Journal of Materials Chemistry, 2002, 12, 473-476 |
| 7222796 | CIF | Co F6 Li Mg | P 42/m n m | 4.6039; 4.6039; 9.0508 90; 90; 90 | 191.84 | Fleischer, T.; Hoppe, R. Zur Rutilverwandschaft: Ueber neue Fluoride des Typs Li M(II) M(III) F6 mit M(III) = Co,Ni und M(II) = Mg, Ca, Sr, Ba, Ni, Cu, Zn, Cd Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 988-994 |
| 7222798 | CIF | Co F6 Li Ni | P 42/m n m | 4.6107; 4.6107; 9.0711 90; 90; 90 | 192.838 | Fleischer, T.; Hoppe, R. Zur Rutilverwandschaft: Ueber neue Fluoride des Typs Li M(II) M(III) F6 mit M(III) = Co,Ni und M(II) = Mg, Ca, Sr, Ba, Ni, Cu, Zn, Cd Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 988-994 |
| 7222800 | CIF | Co0.667 Cu0.667 F4.002 Li0.667 | P 42/m n m | 4.6095; 4.6095; 3.1051 90; 90; 90 | 65.976 | Fleischer, T.; Hoppe, R. Zur Rutilverwandschaft: Ueber neue Fluoride des Typs Li M(II) M(III) F6 mit M(III) = Co,Ni und M(II) = Mg, Ca, Sr, Ba, Ni, Cu, Zn, Cd Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 988-994 |
| 7232667 | CIF | C24 H18 Cu2 O10 | P 42/m n m | 18.826; 18.826; 27.3427 90; 90; 90 | 9690.8 | He, Minghui; Xu, Tingting; Jiang, Zhenzhen; Yu, Xinjian; Zou, Ying; Yang, Luyao; Wang, Xiaojuan; Wang, Xia; He, Yabing Two copper-based MOFs constructed from a linear diisophthalate linker: supramolecular isomerism and gas adsorption properties CrystEngComm, 2019, 21, 3192 |
| 7233610 | CIF | Cl Nd4 O8 P | P 42/m n m | 5.7875; 5.7875; 13.0685 90; 90; 90 | 437.73 | Hamdi Ben Yahia; Ute Ch. Rodewald; Claus Feldmann; Marcus Roming; Francois Weill; Rainer Pottgen X-Ray diffraction and SAED characterisations of RE4O4[PO4]Cl (RE = La, Pr, and Nd) and photoluminescence properties of Eu3±doped La4O4[PO4]Cl Journal of Materials Chemistry C, 2014, 2, 1131-1140 |
| 7233611 | CIF | Cl O8 P Pr4 | P 42/m n m | 5.8211; 5.8211; 13.1523 90; 90; 90 | 445.67 | Hamdi Ben Yahia; Ute Ch. Rodewald; Claus Feldmann; Marcus Roming; Francois Weill; Rainer Pottgen X-Ray diffraction and SAED characterisations of RE4O4[PO4]Cl (RE = La, Pr, and Nd) and photoluminescence properties of Eu3±doped La4O4[PO4]Cl Journal of Materials Chemistry C, 2014, 2, 1131-1140 |
| 7238540 | CIF | C17 H24 N14 O2 Zn | P 42/m n m | 15.605; 15.605; 13.601 90; 90; 90 | 3312.1 | Yang, Guang-Sheng; Li, Mei-Na; Li, Shun-Li; Lan, Ya-Qian; He, Wen-Wen; Wang, Xin-Long; Qin, Jun-Sheng; Su, Zhong-Min Controllable synthesis of microporous, nanotubular and mesocage-like metal‒organic frameworks by adjusting the reactant ratio and modulated luminescence properties of Alq3@MOF composites Journal of Materials Chemistry, 2012, 22, 17947 |
| 8100035 | CIF | C8 H24 Cl4 N2 Pd | P 42/m n m | 8.8287; 8.8287; 11.4264 90; 90; 90 | 890.64 | Heines, Peter; Keller, Hans-Lothar Crystal structure of di(tetramethylammonium)tetrachloropalladate(II), [N(CH~3~)~4~]~2~[PdCl~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 9-10 |
| 8100227 | CIF | Co2 K6 O5 | P 42/m n m | 6.6119; 6.6119; 11.844 90; 90; 90 | 517.77 | Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin Crystal structure of hexapotassium dicobaltate(II), K~6~Co~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 339-340 |
| 8100915 | CIF | Au2 Pb Yb2 | P 42/m n m | 8.037; 8.037; 7.465 90; 90; 90 | 482.2 | Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of ytterbium gold plumbide (2/2/1), Yb~2~Au~2~Pb Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 24-24 |
| 8101608 | CIF | Ba2.37 Ge4 Sr0.63 | P 42/m n m | 8.536; 8.536; 11.804 90; 90; 90 | 860.1 | Zürcher, Fabio; Nesper, Reinhard Crystal structure of tri(barium, strontium) tetragermanide, Ba~2.37~Sr~0.63~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 421-422 |
| 8101636 | CIF | Ca4 Fe0.82 Li1.18 N2 | P 42/m n m | 5.3559; 5.3559; 6.6778 90; 90; 90 | 191.56 | Klatyk, Jens; Kniep, Rüdiger Crystal structure of dicalcium (dinitridolithiate/ferrate(I)), Ca~2~{Li[(Li~1-x~Fe~x~)N~2~]}, x = 0.82 Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 451-452 |
| 8103792 | CIF | O2 Re0.5 V0.5 | P 42/m n m | 4.6357; 4.6357; 2.8292 90; 90; 90 | 60.799 | Bramnik, K.G.; Ehrenberg, H.; Theissmann, R.; Fuess, H.; Moran, E. Preparation and crystal structure of a new high-pressure phase (V0.5 Re0.5) O2 with rutile-type structure Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 455-457 |
| 8104202 | CIF | Al0.9114 F1.2658 O0.7342 | P 42/m n m | 4.627; 4.627; 3.005 90; 90; 90 | 64.334 | Kutoglu, A. The rutile structure of Al1-x()xO1-3xF1+3x, x=0.0886 Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 197-201 |
| 8104203 | CIF | Ba3 Ge2.95 Si1.05 | P 42/m n m | 8.572; 8.572; 11.981 90; 90; 90 | 880.354 | Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177 |
| 8104204 | CIF | Ba3 Ge2.11 Si1.89 | P 42/m n m | 8.563; 8.563; 11.921 90; 90; 90 | 874.107 | Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177 |
| 8104206 | CIF | Ba3 Ge3.43 Si0.57 | P 42/m n m | 8.579; 8.579; 12.005 90; 90; 90 | 883.559 | Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177 |
| 9001276 | CIF | O2 Si | P 42/m n m | 4.1801; 4.1801; 2.6678 90; 90; 90 | 46.615 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 0, but in the diamond cell American Mineralogist, 1990, 75, 739-747 |
| 9001277 | CIF | O2 Si | P 42/m n m | 4.1713; 4.1713; 2.6655 90; 90; 90 | 46.379 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 1.7 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001278 | CIF | O2 Si | P 42/m n m | 4.1667; 4.1667; 2.6645 90; 90; 90 | 46.259 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 2.5 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001279 | CIF | O2 Si | P 42/m n m | 4.1593; 4.1593; 2.6613 90; 90; 90 | 46.04 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 4.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001280 | CIF | O2 Si | P 42/m n m | 4.156; 4.156; 2.6601 90; 90; 90 | 45.946 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 4.7 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001281 | CIF | O2 Si | P 42/m n m | 4.1337; 4.1337; 2.6517 90; 90; 90 | 45.311 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 9.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001282 | CIF | O2 Si | P 42/m n m | 4.1246; 4.1246; 2.6474 90; 90; 90 | 45.038 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 11.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001283 | CIF | O2 Si | P 42/m n m | 4.1043; 4.1043; 2.6417 90; 90; 90 | 44.5 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 15.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001679 | CIF | Al0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96 | P 42/m n m | 4.587; 4.587; 2.954 90; 90; 90 | 62.154 | Swope, R. J.; Smyth, J. R.; Larson, A. C. H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K American Mineralogist, 1995, 80, 448-453 |
| 9001680 | CIF | Al0.08 Cr0.01 Nb0.01 O2 Ti0.91 | P 42/m n m | 4.594; 4.594; 2.9586 90; 90; 90 | 62.441 | Swope, R. J.; Smyth, J. R.; Larson, A. C. H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K American Mineralogist, 1995, 80, 448-453 |
| 9001681 | CIF | O2 Ti0.992 | P 42/m n m | 4.5922; 4.5922; 2.9574 90; 90; 90 | 62.367 | Swope, R. J.; Smyth, J. R.; Larson, A. C. H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K American Mineralogist, 1995, 80, 448-453 |
| 9001682 | CIF | O2 Si | P 42/m n m | 4.1839; 4.1839; 2.6684 90; 90; 90 | 46.71 | Smyth, J. R.; Swope, R. J.; Pawley, A. R. H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous American Mineralogist, 1995, 80, 454-456 |
| 9001683 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6652 90; 90; 90 | 46.507 | Smyth, J. R.; Swope, R. J.; Pawley, A. R. H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica American Mineralogist, 1995, 80, 454-456 |
| 9004141 | CIF | O2 Ti | P 42/m n m | 4.593; 4.593; 2.959 90; 90; 90 | 62.422 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 25 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004142 | CIF | O2 Ti | P 42/m n m | 4.603; 4.603; 2.966 90; 90; 90 | 62.842 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 300 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004143 | CIF | O2 Ti | P 42/m n m | 4.616; 4.616; 2.977 90; 90; 90 | 63.432 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 600 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004144 | CIF | O2 Ti | P 42/m n m | 4.623; 4.623; 2.986 90; 90; 90 | 63.817 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 900 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004697 | CIF | O6 Sb2 Zn | P 42/m n m | 4.6638; 4.6638; 9.263 90; 90; 90 | 201.48 | Ercit, T. S.; Foord, E. E.; Fitzpatrick, J. J. Ordonezite from the Theodoso Soto Mine, Sapioris, Durango, Mexico: New data and structure refinement The Canadian Mineralogist, 2002, 40, 1207-1210 |
| 9005796 | CIF | O2 Si | P 42/m n m | 4.1811; 4.1811; 2.6665 90; 90; 90 | 46.615 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005797 | CIF | O2 Si | P 42/m n m | 4.1834; 4.1834; 2.6673 90; 90; 90 | 46.68 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005798 | CIF | O2 Si | P 42/m n m | 4.1865; 4.1865; 2.6684 90; 90; 90 | 46.768 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005799 | CIF | O2 Si | P 42/m n m | 4.1898; 4.1898; 2.6694 90; 90; 90 | 46.86 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005800 | CIF | O2 Si | P 42/m n m | 4.1929; 4.1929; 2.6704 90; 90; 90 | 46.947 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005852 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM Physics and Chemistry of Minerals, 1987, 14, 139-150 |
| 9005854 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM+ Physics and Chemistry of Minerals, 1987, 14, 139-150 |
| 9006849 | CIF | Ge O2 | P 42/m n m | 4.3966; 4.3966; 2.8626 90; 90; 90 | 55.334 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006850 | CIF | Ge O2 | P 42/m n m | 4.3751; 4.3751; 2.8511 90; 90; 90 | 54.574 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 4.2 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
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