Crystallography Open Database

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9017338 CIFO2 SiP 41 21 24.9727; 4.9727; 6.9257
90; 90; 90		171.257Lee, S.; Xu, H.
Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
Acta Crystallographica, Section B, 2019, 75
9017048 CIFAl2.97 As0.03 Ca0.13 F1.68 Fe0.03 H6.32 Na0.87 O12.32 P1.97P 41 21 27.077; 7.077; 19.227
90; 90; 90		962.964Kampf, A. R.; Adams, P. M.; Housley, R. M.; Rossman, G. R.
Fluorowardite, NaAl3(PO4)2(OH)2F2*2H2O, the fluorine analog of wardite from the Silver Coin mine, Valmy, Nevada
American Mineralogist, 2014, 99, 804-810
9016403 CIFO2 SiP 41 21 24.746; 4.746; 6.445
90; 90; 90		145.171Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 3.6 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9016249 CIFO2 SiP 41 21 24.599; 4.599; 6.13
90; 90; 90		129.654Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 9.1 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9015791 CIFO2 SiP 41 21 24.908; 4.908; 6.784
90; 90; 90		163.416Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.6 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9015747 CIFFe2 H2 O17 P4 Pb3P 41 21 29.044; 9.044; 16.766
90; 90; 90		1371.36Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Hatert, F.; Poirier, G.; Kampf, A. R.; Matsubara, S.; Tillmanns, E.
Pb3Fe3+2(PO4)4(H2O), a new octahedral-tetrahedral framework structure with double-strand chains T = 220 C
European Journal of Mineralogy, 2010, 22, 595-604
9015087 CIFO2 SiP 41 21 24.9501; 4.9501; 6.9259
90; 90; 90		169.709Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.2 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9014486 CIFO2 SiP 41 21 24.682; 4.682; 6.311
90; 90; 90		138.344Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 5.4 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9014436 CIFO2 SiP 41 21 24.632; 4.632; 6.209
90; 90; 90		133.217Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 7.3 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9011884 CIFH12 Ni O10 SP 41 21 26.785; 6.785; 18.288
90; 90; 90		841.91Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A.
Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6)
Soviet Physics Crystallography, 1991, 36, 360-363
9011366 CIFH12 Ni O10 SP 41 21 26.78; 6.78; 18.285
90; 90; 90		840.532Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011243 CIFH12 Ni O10 SP 41 21 26.783; 6.783; 18.288
90; 90; 90		841.414Stadnicka, K.; Glazer, A. M.; Koralewski, M.
Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1987, 43, 319-325
9011155 CIFO9 S2 Sb2P 41 21 26.59; 6.59; 17.04
90; 90; 90		740.015Mercier, R.; Douglade, J.; Theobald, F. R.
Structure cristalline de Sb2O3*2SO3
Acta Crystallographica, Section B, 1975, 31, 2081-2085
9011078 CIFH12 Ni O10 SP 41 21 26.782; 6.782; 18.274
90; 90; 90		840.522Rousseau, B.; Maes, S. T.; Lenstra, A. T. H.
Systematic intensity errors and model imperfection as the consequence of spectral truncation
Acta Crystallographica, Section A, 2000, 56, 300-307
9011062 CIFD12 Ni O10 SP 41 21 26.79; 6.79; 18.305
90; 90; 90		843.936O'Connor B H; Dale, D. H.
A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic
Acta Crystallographica, 1966, 21, 705-709
9009825 CIFFe3 H8 Na O14 P2P 41 21 27.313; 7.313; 19.315
90; 90; 90		1032.97Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F.
Cyrilovite from Italy: structure and crystal chemistry
Mineralogy and Petrology, 1987, 37, 1-14
9009803 CIFAs2 O5P 41 21 28.572; 8.572; 4.636
90; 90; 90		340.649Jansen, M.
On a new modification of As2O5 Note: Sample at T = 310 C
Zeitschrift fur Naturforschung B, 1979, 34, 10-13
9009687 CIFO2 SiP 41 21 24.9877; 4.9877; 6.9697
90; 90; 90		173.386Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009686 CIFO2 SiP 41 21 24.9709; 4.9709; 6.9278
90; 90; 90		171.185Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009685 CIFO2 SiP 41 21 24.957; 4.957; 6.8903
90; 90; 90		169.307Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009442 CIFAl3 H8 Na O14 P2P 41 21 27.03; 7.03; 19.04
90; 90; 90		940.974Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of wardite
Mineralogical Magazine, 1970, 37, 598-605
9009241 CIFC O2P 41 21 24.335; 4.335; 6.102
90; 90; 90		114.67Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T.
Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors do not think this is the correct structure
Physical Review B, 2003, 68, 014107-014107
9009088 CIFO2 TeP 41 21 24.805; 4.805; 7.609
90; 90; 90		175.677Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
9008229 CIFO2 SiP 41 21 24.996; 4.996; 7.016
90; 90; 90		175.119Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 210 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008228 CIFO2 SiP 41 21 24.993; 4.993; 7.005
90; 90; 90		174.635Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 179 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008227 CIFO2 SiP 41 21 24.989; 4.989; 6.991
90; 90; 90		174.007Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 142 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008226 CIFO2 SiP 41 21 24.986; 4.986; 6.977
90; 90; 90		173.45Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 103 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008225 CIFO2 SiP 41 21 24.982; 4.982; 6.963
90; 90; 90		172.824Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 65 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008224 CIFO2 SiP 41 21 24.979; 4.979; 6.95
90; 90; 90		172.294Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 28 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008110 CIFO2 SiP 41 21 24.978; 4.978; 6.948
90; 90; 90		172.175Dollase, W. A.
Reinvestigation of the structure of low cristobalite
Zeitschrift fur Kristallographie, 1965, 121, 369-377
9006287 CIFO2 SiP 41 21 24.9329; 4.9329; 6.4645
90; 90; 90		157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4
Physics and Chemistry of Minerals, 1994, 21, 269-284
9005300 CIFAl0.708 Ca0.354 H1.776 O4.888 Si1.292P 41 21 29.79; 9.79; 9.097
90; 90; 90		871.894Schropfer, L.; Joswig, W.
Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR145/27, T = 145 C, 27 mbar pH2O
European Journal of Mineralogy, 1997, 9, 53-66
9005138 CIFC2 H3 Ca O8 YP 41 21 27.434; 7.434; 21.793
90; 90; 90		1204.38Romming, C.; Kocharian, A. K.; Raade, G.
The crystal structure of kamphaugite-(Y)
European Journal of Mineralogy, 1993, 5, 685-690
9001581 CIFO2 SiP 41 21 24.8757; 4.8757; 6.7163
90; 90; 90		159.663Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 1.05 GPa
American Mineralogist, 1994, 79, 9-14
9001580 CIFO2 SiP 41 21 24.9028; 4.9028; 6.7782
90; 90; 90		162.931Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.73 GPa
American Mineralogist, 1994, 79, 9-14
9001579 CIFO2 SiP 41 21 24.9501; 4.9501; 6.876
90; 90; 90		168.486Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.19 GPa
American Mineralogist, 1994, 79, 9-14
9001578 CIFO2 SiP 41 21 24.9717; 4.9717; 6.9223
90; 90; 90		171.104Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = room pressure
American Mineralogist, 1994, 79, 9-14
9000297 CIFAs8 Ni11P 41 21 26.8724; 6.8724; 21.821
90; 90; 90		1030.6Fleet, M. E.
The crystal structure of maucherite (Ni11As8)
American Mineralogist, 1973, 58, 203-210
8107377 CIFC32 H26 Cd N4 O4P 41 21 213.7308; 13.7308; 15.1806
90; 90; 90		2862.1Kukovec, Boris-Marko; Sokol, Vesna; Popović, Zora
The crystal structure of trans-[bis(4-methylpyridine-κN)bis(quinoline-2-carboxylato- κ 2 N,O)cadmium(II)], C32H26CdN4O4
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 145-147
8106976 CIFC23 H14 I2 N2P 41 21 211.86217; 11.86217; 13.9664
90; 90; 90		1965.23Yin, Guo-jie
Crystal structure of 5,5-bis(4-iodophenyl)-5H-cyclopenta[2,1-b:3,4-b′]dipyridine, C23H14I2N2
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 685-686
8106899 CIFC28 H22 N2 O4 ZnP 41 21 210.986; 10.986; 18.187
90; 90; 90		2195Xu, Qiang; Li, Guo Qiang; Meng, Jiang Ping; He, Jia Hong
Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2 O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2 N,N′))bis(methanylylidene))diphenolato-κ2 O′′,O′′′]zinc(II), C28H22N2O4Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 435-436
8106152 CIFC28 H22 N2 Ni O4P 41 21 210.989; 10.989; 18.47
90; 90; 90		2230.4Xu, Qiang; Zhao, Yan Ling; Luo, Xiao Fang; Zhou, Ming Wei; Li, Guo qiang
Crystal structure of 2,2′-((((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))diphenolato-κ2 N;κ4 O)nickel(II), C28H22N2O4Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 359-360
8104571 CIFC37 H56 N O4.5P 41 21 210.4368; 10.4368; 61.5166
90; 90; 90		6700.81Luo, Qin; Meng, Qing-Guo; Hou, Gui-Ge; Jiang, Sheng; Jin, Yong-Sheng; Gao, Yue
Crystal structure of (8R,10R,14R,Z)-12-hydroxy-2-((6-methoxypyridin-2-yl)methylene)-4,4,8,10,14-pentamethyl-17-((R)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one–water (2/1), C37H56NO4.5
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 1223-1226
8104322 CIFO2 SiP 41 21 27.464; 7.464; 8.62
90; 90; 90		480.231Shropshire, J.; Keat, P.P.; Vaughan, P.A.
The crystal structure of keatite, a new form of silica
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1959, 112, 409-413
8104247 CIFGe2 O7 Tb2P 41 21 26.855; 6.855; 12.471
90; 90; 90		586.025Geller, S.; Gaines, J.M.
The crystal structure of terbium pyrogermanate, Tb2Ge2O7
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 243-247
8104228 CIFO2 TeP 41 21 24.796; 4.796; 7.626
90; 90; 90		175.41Leciejewicz, J.
The crystal structure of tellurium dioxide. A redetermination by neutron diffraction
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1961, 116, 345-353
8103866 CIFC12 B9 Ce10P 41 21 28.4785; 8.4785; 25.35
90; 90; 90		1822.28Gougeon, P.; Ansel, D.; Halet, J.F.; Bauer, J.
Crystal structure of decacerium nonaboride dodecaboride, Ce10 B9 C12
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 825-825
8102652 CIFC44 H80 Hf P Si2P 41 21 214.96343; 14.96343; 44.927
90; 90; 90		10059.3Marcus Klahn; Anke Spannenberg; Uwe Rosenthal
Crystal structure of 1-bis(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)cyclopentadienyl)-1-trimethylphosphine-2,3-bis(trimethylsilyl)-1-hafnacycloprop-2-ene — hexane (1:0.5), (HfC8H18Si2)(C15H22)2(PC3H9) · 0.5C6H14
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 262
8101127 CIFC15 H25 Cl PdP 41 21 29.578; 9.578; 33.228
90; 90; 90		3048.3Spannenberg, Anke; Ait Allal, Badia; El Firdoussi, Larbi; Karim, Abdallah; Beller, Matthias
Crystal structure of bis(π-allyldihydro-valencene)dichlorodipalladium, C~15~H~25~ClPd
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 659-660
8100996 CIFC31.25 H39 N2 O8.25 SP 41 21 212.111; 12.111; 42.151
90; 90; 90		6182.2Bavoux, C.; Perrin, M.; Ousmer, M.; Braun, N. A.; Ciufolini, M.
Crystal structure of (1S,3S,6S,7S,8S,9S)-7,9-diacetoxy-6-(4-methoxybenzyl)- 3-[N-methyl-N-(4-methylphenyl)sulfonylamino]-5-azatricyclo[6.3.1.0^1,5^] dodecan-4-one—methanol (1/0.25), C~31~H~38~N~2~O~8~S · ¼ (CH~3~OH)
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 361-362

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