Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'

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2107380 CIFBr18 H21 K8 O10 Rh3P b a m15.32; 16.63; 9.3
90; 90; 90
2369.38Coetzer, J.; Robb, W.; Bekker, P.; Bekker, Z.
The crystal and molecular structure of H K8 Rh3 Br18 (H2 O)10
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3587-3591
2107381 CIFH5 K3 O14 P4C 1 2/c 117.19; 8.975; 10.921
90; 128.59; 90
1316.96Dumas, Y.
Structure cristalline de l'hydrogeno bis(dihydrogenopyro-phosphate) tripotassique: K3 H (H2 P2 O7)2
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3514-3519
2107382 CIFC4 H16 Ca N10 O10P 1 21/c 19.246; 12.688; 7.684
90; 113.51; 90
826.607Lebioda, L.
Calcium Nitrate Tetraurea
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1583-1586
2107383 CIFCl10 Cs3 O Re2I 4/m m m7.393; 7.393; 17.51
90; 90; 90
957.034Lis, T.; Jezowska-Trzebiatowska, B.
The crystal and molecular structure of a new type of paramagnetic binuclear rhenium(IV) compound. Cs3 Re2 O Cl10
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 867-869
2107384 CIFC2 Cl6 F6 Se2P b c a18.938; 7.399; 18.88
90; 90; 90
2645.51Marsden, C.J.; Sheldrick, G.M.; Taylor, R.
Trifluoromethylseleniumtrichloride
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 139-141
2107385 CIFH12 Na6 O24 P6C c m e11.58; 18.54; 10.48
90; 90; 90
2249.99McAdam, A.; Jost, K.H.; Beagley, B.
Refinement of the structure of sodium hexametaphosphate hexahydrate, Na6 (P6 O18) (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2740-2743
2107386 CIFC H17 Cl2 Co N6 O SP 21 21 218.74; 8.74; 14.52
90; 90; 90
1109.15Snow, M.R.; Boomsma, R.F.
The crystal structures and isomerisation of the linkage isomers thiocyanato- and isothiocyanatopenta-amminecobalt(III) dichloride, (Co (S C N) (N H3)5) Cl2 H2 O and (Co (N C S) (N H3)5) Cl
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1908-1913
2107387 CIFH6 Mn O5 P2P 1 21/n 112.013; 8.1; 13.45
90; 106.28; 90
1256.28Weakley, T.J.R.
The crystal structures of manganese(II) phosphinate monohydrate, zinc phosphinate monohydrate, and anhydrous zinc phosphinate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 42-45
2107388 CIFH12 I6 O24 Pb ZnP -16.905; 7.285; 10.976
97.2; 104.15; 88.11
531.15Zloczysti, S.; Hartl, H.; Frydrych, R.
Die Kristallstruktur von Zinkhexajodatoplumbat(IV)-Hexahydrat
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 753-758
2107389 CIFBr3 H18 O18 PrP 63/m m c11.8395; 11.8395; 6.8012
90; 90; 120
825.625Albertsson, J.; Elding, L.I.
The geometry of the nonaaqualanthanoid(3+) complex in the solid bromates and ethyl sulphates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1460-1469
2107390 CIFBr3 H18 O18 YbP 63/m m c11.7056; 11.7056; 6.6474
90; 90; 120
788.805Albertsson, J.; Elding, L.I.
The geometry of the nonaaqualanthanoid(3+) complex in the solid bromates and ethyl sulphates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1460-1469
2107391 CIFCd1.3332 Na0.3333 O3.9996 V0.9999P n 21 a9.82; 7.04; 5.36
90; 90; 90
370.552Ben Amara, M.; Vlasse, M.; Olazcuaga, R.; le Flem, G.
The Crystal Structure of Cadmium Sodium Orthovanadate Cd4 Na (V O4)3
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 50-52
2107392 CIFCo4 Sc5 Si10P 4/m b m12.01; 12.01; 3.936
90; 90; 90
567.729Braun, H.F.; Braun, R.M.; Yvon, K.
Sc5 T4 Si10 (T= Co, Rh, Ir) and Y5 T4 Ge10 (T= Os, Ir) with a new tetragonal structure type
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2397-2399
2107393 CIFF4 H2 O3 Rb2 UP b c a8.881; 14.547; 11.975
90; 90; 90
1547.07Brusset, H.; Rubinstein-Auban, A.; Dao, N.Q.
Structure cristalline de Rb2 U O2 F4 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2617-2619
2107394 CIFIn La3 S6P 21 21 216.912; 13.946; 4.079
90; 90; 90
962.052Carre, D.; Guittard, M.; Adolphe, C.
Structure cristalline du sulfure de lanthane et d'indium La3 In S6
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3499-3501
2107395 CIFBi2 In4 S9P 1 21/m 116.167; 3.917; 11.111
90; 94.044; 90
701.865Chapuis, G.; Gnehm, C.; Kraemer, V.
Crystal structure and crystal chemistry of bismuth indium sulphide, Bi2 In4 S9
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3128-3130
2107396 CIFC H6 N4 OP 1 21/c 13.728; 8.841; 12.659
90; 109.1; 90
394.262Domiano, P.; Pellinghelli, M.A.; Tiripicchio, A.
Crystal and molecular structure of carbohydrazide
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2495-2498
2107397 CIFC6 H5.5 Fe N6 OP -3 1 m6.545; 6.545; 11.69
90; 90; 120
433.675Haser, R.; Pierrot, M.
Etude structurale de la serie des hexacyanoferrates (II,III) d'hydrogene: H3+x (Fe(II)x Fe1-X(III) (C N)6) (H2 O)y. La phase hexagonale 2H: H3.5 (Fe(II)0.5 Fe(III)0.5 (C N)6) H2 O:L'ion hydronium (H...
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2538-2542
2107398 CIFCl3 Cs H4 Na2 O2I 1 2/c 113.6235; 5.8322; 10.7053
90; 91.26; 90
850.384Evans, H.T.jr.; Konnert, J.A.; Chou, I.M.; Romankiw, L.A.
A Crystal Chemical Study of the System Cs Cl - Na Cl - H2 O; Structures of the Cs Cl Derivative Compounds Cs1-x (Na H2 O)x Cl, Cs Na2 Cl3 (H2 O)2, and Cs2 Ca Cl4 (H2 O)2
Acta Crystallographica B (39,1983-), 1984, 40, 86-92
2107399 CIFCr2 Fe H4 N O8P n m a14.508; 5.471; 8.667
90; 90; 90
687.928Hardy, A.M.; Gaboriaud, F.
La serie M(I) M(III) (X O4)2 (H2 O)n. Structure cristalline du chromate de fer et d'ammonium, N H4 Fe (Cr O4)2 beta
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2329-2332
2107400 CIFCl H I2 K2 O6P c a 2115.1; 6.594; 8.611
90; 90; 90
857.392Lanfredi, A.M.M.; Pellinghelli, M.A.; Tiripicchio, A.
The crystal structure of dipotassium hydrogen diiodate(V) chloride
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1822-1826
2107401 CIFCu8 Ge S6P m n 217.0445; 6.9661; 9.8699
90; 90; 90
484.343Onoda, M.; Sato, A.; Chen, X.-A.; Wada, H.; Kato, K.
Structure refinement of Cu8 GeS 6 using x-ray diffraction data from a multiple-twinned crystal
Acta Crystallographica B (39,1983-), 1999, 55, 721-725
2107402 CIFSi2 SrP 43 3 26.515; 6.515; 6.515
90; 90; 90
276.531Pringle, G.E.
The structure of Sr Si2: a crystal of class O (432)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2326-2328
2107403 CIFCu3 Mo2 O9P n a m7.659; 14.613; 6.875
90; 90; 90
769.457Kihlborg, L.; Norrestam, R.
The symmetry of Cu3 Mo2 O9
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3097-3097
2107404 CIFCr F6 H15 N6P 21 21 219.223; 9.223; 10.536
90; 90; 90
896.231Kojic-Prodic, B.; Liminga, R.; Scavnicar, S.; Sljukic, M.
The crystal structure of trihydrazinium hexafluorochromate, (N2 H5)3 Cr F6
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2028-2032
2107405 CIFCo2 O7 P2P 1 21/c 1 (2*a+c,b,c)13.248; 8.345; 9.004
90; 104.6; 90
963.29Krishnamachari, N.; Calvo, C.
The crystal structure of cobalt diphosphate
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2883-2885
2107406 CIFBr5 Co2 H30 N9 O2C 1 2/c 110.09; 13.734; 13.815
90; 90.22; 90
1914.41Kubicki, M.M.; Galdecki, Z.
Structure of mue-Amido-mue-bromo-bis(tetraamminecobalt(III)) Tetrabromide Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1898-1900
2107407 CIFCu Li O9 P3P 21 21 218.703; 8.197; 8.613
90; 90; 90
614.438Laugt, M.; Tordjman, I.; Guitel, J.C.; Roudaut, M.
Structure cristalline du polyphosphate de cuivre-lithium Cu Li (P O3)3
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2352-2358
2107408 CIFCu Na2 O12 P4C 1 2/c 19.398; 13.304; 7.717
90; 95.62; 90
960.226Laugt, M.; Bassi, G.; Guitel, J.C.; Tordjman, I.
Structure cristalline du polyphosphate de cuivresodium, Cu Na2 (P O3)4
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2721-2725
2107409 CIFBa Na O9 P3P 21 21 2111.055; 12.278; 5.785
90; 90; 90
785.217Martin, C.; Mitschler, A.
Structure cristalline du trimetaphosphate de baryum sodium Ba Na P3 O9
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2348-2352
2107410 CIFCl5 K2 N O RuP 21 21 2110.363; 13.292; 6.88
90; 90; 90
947.686Veal, J.T.; Hodgson, D.J.
The crystal and molecular structure of Potassium pentachloronitrosylruthenate(II), K2 (Ru (N O) Cl5)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3525-3529
2107411 CIFC H6 Cu N2 O3P 1 21/c 15.64; 10.579; 7.462
90; 97.817; 90
441.087Meyer, M.H.; Singh, P.; Hatfield, W.E.
The crystal and molecular structure of carbonatodiammine copper (II), Cu (N H3)2 C O3
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1607-1613
2107412 CIFH5 O8 P2 TlC 1 2/c 110.307; 7.748; 9.609
90; 100.8; 90
753.77Oddon, Y.; Tranquard, A.; Vignalou, J.R.; Pepe, G.
Structure d'Hydrogenoorthophosphates de Thallium(I). Structure du Pentahydrogenoorthophosphate de Thallium(I) Tl H5 (P O4)2
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3510-3514
2107413 CIFCa F H4 O5 PP -18.6497; 6.4614; 5.7353
119.003; 110.853; 94.146
249.943Perloff, A.
The crystal structures of hydrated calcium and ammonium monofluorophosphates: Ca P O3 (H2 O)2 and (N H4)2 P O3 F (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2183-2191
2107414 CIFGe I6 K2 O18R -3 :H11.164; 11.164; 11.336
90; 90; 120
1223.57Schellhaas, F.; Hartl, H.; Frydrych, R.
Die Kristallstruktur von Kaliumhexajodatogermanat(IV)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2834-2838
2107415 CIFCl2 S7 TeP m n b8.817; 9.033; 13.305
90; 90; 90
1059.66Weiss, J.; Pupp, M.
Mitteilungen ueber Interchalkogen-Verbindungen. II. Die Kristall- und Molekuelstrukturen von 8,8-Dichlor-1,2,3,4,5,6,7,8-heptathiatellur(IV)-otcan, Cl2 Te S7 und von 8,8-Dibrom-1,2,3,4,5,6,7,8-heptathiatellur(VI)-octan, Br2 Te S7
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3653-3655
2107416 CIFBr2 S7 TeP m n b8.858; 9.479; 13.344
90; 90; 90
1120.43Weiss, J.; Pupp, M.
Mitteilungen ueber Interchalkogen-Verbindungen. II. Die Kristall- und Molekuelstrukturen von 8,8-Dichlor-1,2,3,4,5,6,7,8-heptathiatellur(IV)-octan, Cl2 Te S7 und von 8,8-Dibrom-1,2,3,4,5,6,7,8-heptathiatellur(IV)-octan, Br2 Te S7
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3653-3655
2107417 CIFH6 O Si2P 21 21 214.66; 7.79; 12.97
90; 90; 90
470.829Barrow, M.J.; Harding, M.M.; Ebsworth, E.A.V.
The Crystal and Molecular Structures of Disiloxane (at 108 K) and Hexamethyldisiloxane (at 148 K)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2093-2099
2107418 CIFC4 H10 Cl2 Hg N6 O4P 1 21/c 13.84; 18.394; 9.01
90; 110.2; 90
597.26Birker, P.J.M.W.L.; Freeman, H.C.; Guss, J.M.; Watson, A.D.
Bis(biuret)mercury(II) Dichloride
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 182-184
2107419 CIFBe2 Cs F5P 41 3 27.936; 7.936; 7.936
90; 90; 90
499.81le Fur, Y.; Aleonard, S.
Structure du pentafluorodiberyllate Cs Be2 F5
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2115-2118
2107420 CIFBa2 Bi2 O6R -3 :R8.7094; 8.7094; 8.7094
90.265; 90.265; 90.265
660.619Cox, D.E.; Sleight, A.W.
Mixed-valent Ba2 Bi(III) Bi(V) O6: Structure and properties vs temperature
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1-10
2107421 CIFCr2 Fe H4 K O10C 1 2/m 110.857; 5.505; 10.374
90; 137.87; 90
415.926Gravereau, P.; Hardy, A.M.
La serie M(I) M(III) (X O4)2 (H2 O)n: Structure cristalline de K Fe (Cr O4)2 (H2 O)2, nouveau type dans la serie des chromates des fer dihydrates
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2333-2337
2107422 CIFC6 H3 Fe N6P -3 1 m6.513; 6.513; 5.78
90; 90; 120
212.335Haser, R.; Pierrot, M.; de Broin, C.E.
Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. I. Struct. cristall. des phases hexagonales H, H3 Fe(III) (C N)6 et H3 Co(III) (C N)6, par diffr.
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2530-2537
2107423 CIFC6 H3 Co N6P -3 1 m6.432; 6.432; 5.701
90; 90; 120
204.255Haser, R.; Pierrot, M.; de Broin, C.E.
Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. I. Struct. cristall. des phases hexagonales H, H3 Fe(III) (C N)6 et H3 Co(III) (C N)6, par diffr.
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2530-2537
2107424 CIFD10 O8 SP -4 21 c7.482; 7.482; 6.353
90; 90; 90
355.643Kjaellman, T.; Olovsson, I.
Hydrogen-Bond studies. LVIII. The crystal structure of normal and deuterated sulphuric acid tetrahydrate, ((H5 O2)(+))2 (S O4)(2-) and ((D5 O2)(+))2 (S O4)(2-)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1692-1697
2107425 CIFH10 O8 SP -4 21 c7.484; 7.484; 6.349
90; 90; 90
355.609Kjaellman, T.; Olovsson, I.
Hydrogen-bond studies. LVIII. The crystal structure of normal and deuterated sulphuric acid tetrahydrate, ((H5 O2)(+))2 (S O4)(2-) and ((D5 O2)(+))2 (S O4)(2-)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1692-1697
2107426 CIFC H6 Cl3 N2 O2 Re SP c a 2111.032; 7.083; 11.166
90; 90; 90
872.507Lis, T.
trans-(Oxoaqua)trichlorothiourearhenium(V), Re O (H2 O) Cl3 Tu
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 944-946
2107427 CIFAs2 H Na O6P 1 1 21/b5.829; 8.989; 9.154
90; 90; 93.29
478.851Nguyen, H.D.; Tahar, J.
Hydrogenoarsenate de Sodium Na H As2 O6: Un Nouveau Type d'Anion Bidimensionnel Infini (As2 O6)n(2n-)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3727-3729
2107428 CIFCo O8 P2 Zn2P 1 21/n 17.536; 8.413; 5.049
90; 94.74; 90
319.014Nord, A.G.
Crystallographic Studies of the Farringtonite-type Phases gamma-Zn2 Co (P O4)2 and gamma-(Zn.5 Co.5)3 (P O4)2
Acta Crystallographica B (39,1983-), 1984, 40, 191-194
2107429 CIFCo3 O16 P4 Zn3P 1 21/n 17.545; 8.406; 5.054
90; 94.56; 90
319.527Nord, A.G.
Crystallographic Studies of the Farringtonite-type phases gamma-Zn2 Co (P O4)2 and gamma-(Zn.5 Co.5)3 (P O4)2
Acta Crystallographica B (39,1983-), 1984, 40, 191-194
2107430 CIFCa2 K2 Na2 O40 Si16 Th2P 4/m c c7.58; 7.58; 14.77
90; 90; 90
848.631Richard, P.; Perrault, G.
Structure cristalline de l'ekanite de St-Hilaire, P.Q.
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1994-1999
2107431 CIFF H10 N2 O4 PP 1 21/c 16.298; 8.311; 12.702
90; 98.58; 90
657.416Berndt, A. F.; Sylvester, J. M.
The crystal structure of ammonium monofluorophosphate: (N H4)2 P O3 F (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2191-2193
2107432 CIFF6 H12 Mg O6 SiP 1 21/c 16.46; 9.524; 8.46
90; 99.24; 90
513.748Syoyama, S.; Osaki, K.
An X-ray study of the low temperature form of Mg Si F6 (H2 O)6 and the relations between the crystal lattices of low-and high-temperature forms
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2626-2627
2107433 CIFCl2 O UP b a m15.25; 17.8; 3.996
90; 90; 90
1084.71Taylor, J.C.; Wilson, P.W.
The Structure of U O Cl2 by Neutron Diffraction
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 175-177
2107434 CIFBa0.7 Cr1.4 O8 Sn1.6C 1 2/m 114.728; 3.108; 10.012
90; 134.27; 90
328.166Cadee, M.C.; Verschoor, G.C.
Barium tin chromium oxide, a new hollandite phase
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3554-3558
2107435 CIFCs2 F4 H2 O3 UP 1 21/c 18.06; 12.18; 9.29
90; 109.12; 90
861.696Dao, N. Q.
Structure cristalline de Cs2 U O2 F4 H2 O
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2011-2015
2107436 CIFH6 O5 P2 ZnP 1 21/c 17.692; 7.391; 10.49
90; 104.15; 90
578.278Weakley, T.J.R.
The crystal structures of manganese(II) phosphinate monohydrate, zinc phosphinate monohydrate, and anhydrous zinc phosphinate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 42-45
2107437 CIFCa Cl4 Cs2 H4 O2P -16.9038; 7.5127; 5.8774
92.28; 96.19; 65.23
275.174Evans, Jr., H. T.; Konnert, J. A.; Chou, I. M.; Romankiw, L. A.
A Crystal Chemical Study of the System CsCl-NaCl-H~2~O; Structures of the CsCl Derivative Compounds Cs~1-x~(NaH~2~O)~x~Cl, CsNa~2~Cl~3~(H~2~O)~2~, and Cs~2~CaCl~4~(H~2~O)~2~
Acta Crystallographica, Section B: Structural Science, 1984, 40, 86-92
2107438 CIFO7 V4P -15.504; 7.007; 19.243
41.3; 72.5; 109.4
216.076Horiuchi, H.; Morimoto, N.; Tokonami, M.; Nagasawa, K.
The crystal structure of V4 O7
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1404-1410
2107439 CIFCl Mn2 O4 PP n a 2111.364; 8.0965; 4.9053
90; 90; 90
451.33Rea, J.R.; Kostiner, E.
The crystal structure of manganese chlorophosphate, Mn2 (P O4) Cl
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2505-2509
2107440 CIF
HKL
Paper
C21 H24 F N3 O8P -19.579; 9.806; 11.612
78.66; 89.44; 78.85
1048.8Zhang, Guoshun; Zhang, Li; Yang, Dezhi; Zhang, Na; He, Lan; Du, Guanhua; Lu, Yang
Salt screening and characterization of ciprofloxacin
Acta Crystallographica Section B, 2016, 72, 20-28
2107441 CIF
HKL
C38 H46 F2 N6 O13P 1 21/n 19.922; 30.199; 13.528
90; 109.717; 90
3816Zhang, Guoshun; Zhang, Li; Yang, Dezhi; Zhang, Na; He, Lan; Du, Guanhua; Lu, Yang
Salt screening and characterization of ciprofloxacin
Acta Crystallographica Section B, 2016, 72, 20-28
2107442 CIF
HKL
C21 H22 F N3 O7P 1 21/c 113.956; 10.459; 15.184
90; 108.765; 90
2098.5Zhang, Guoshun; Zhang, Li; Yang, Dezhi; Zhang, Na; He, Lan; Du, Guanhua; Lu, Yang
Salt screening and characterization of ciprofloxacin
Acta Crystallographica Section B, 2016, 72, 20-28
2107443 CIF
HKL
C44 H58 F2 N6 O17P -110.225; 13.835; 18.56
72.83; 86.82; 68.03
2321.9Zhang, Guoshun; Zhang, Li; Yang, Dezhi; Zhang, Na; He, Lan; Du, Guanhua; Lu, Yang
Salt screening and characterization of ciprofloxacin
Acta Crystallographica Section B, 2016, 72, 20-28
2107444 CIF
HKL
Paper
C24 H34 O2 S2P -15.047; 6.979; 16.333
98.79; 93.52; 95.39
564.3Ahmed, Maqsood; Nassour, Ayoub; Noureen, Sajida; Lecomte, Claude; Jelsch, Christian
Experimental and theoretical charge-density analysis of 1,4-bis(5-hexyl-2-thienyl)butane-1,4-dione: applications of a virtual-atom model
Acta Crystallographica Section B, 2016, 72, 75-86
2107445 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.6047; 3.6047; 5.184
90; 90; 90
67.36Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107446 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.6053; 3.6053; 5.1843
90; 90; 90
67.387Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107447 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 1 21/c 15.164; 5.206; 5.325
90; 98.7; 90
141.51Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107448 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.6055; 3.6055; 5.1841
90; 90; 90
67.391Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107449 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 1 21/c 15.1623; 5.2052; 5.3229
90; 98.63; 90
141.41Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107450 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.6059; 3.6059; 5.1838
90; 90; 90
67.402Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107451 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 1 21/c 15.1595; 5.2069; 5.3223
90; 98.78; 90
141.31Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107452 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.6062; 3.6062; 5.1841
90; 90; 90
67.418Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107453 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 1 21/c 15.1604; 5.2072; 5.3208
90; 98.822; 90
141.28Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107454 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.612; 3.612; 5.172
90; 90; 90
67.48Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107455 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 1 21/c 15.1603; 5.2086; 5.3211
90; 98.912; 90
141.29Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107456 CIF
HKL
Paper
C15 H16 N2 O3P 1 21/c 110.116; 28.856; 4.8378
90; 103.908; 90
1370.8Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107457 CIF
HKL
Paper
C15 H16 N2 O3P 1 21/c 110.144; 28.891; 4.847
90; 103.763; 90
1379.7Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107458 CIF
Paper
C15 H16 N2 O3C m c e19.638; 4.8378; 28.856
90; 90; 90
2741.5Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107459 CIF
Paper
C15 H16 N2 O3C m c e19.705; 4.847; 28.891
90; 90; 90
2759.4Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107460 CIF
HKL
Paper
C15 H12 N2 OP 1 21/n 17.498; 11.058; 13.789
90; 92.838; 90
1141.9Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107461 CIF
HKL
Paper
C9 H7 N O4C 1 2/c 112.76; 8.0593; 16.6668
90; 104.61; 90
1658.53Wang, Ai; Ashurov, Jamshid; Ibragimov, Aziz; Wang, Ruimin; Mouhib, Halima; Mukhamedov, Nasir; Englert, Ulli
Charge density of the biologically active molecule (2-oxo-1,3-benzoxazol-3(2<i>H</i>)-yl)acetic acid
Acta Crystallographica Section B, 2016, 72, 142-150
2107462 CIF
HKL
Paper
Ca2 H4 O9 P2P 1 21/n 112.60842; 9.24278; 6.74885
90; 104.992; 90
759.721Gras, Pierre; Rey, Christian; André, Gilles; Charvillat, Cédric; Sarda, Stéphanie; Combes, Christèle
Crystal structure of monoclinic calcium pyrophosphate dihydrate (m-CPPD) involved in inflammatory reactions and osteoarthritis
Acta Crystallographica Section B, 2016, 72, 96-101
2107463 CIF
Paper
Ca2 H4 O9 P2P 1 21/n 112.584; 9.2184; 6.7372
90; 104.949; 90
755.09Gras, Pierre; Rey, Christian; André, Gilles; Charvillat, Cédric; Sarda, Stéphanie; Combes, Christèle
Crystal structure of monoclinic calcium pyrophosphate dihydrate (m-CPPD) involved in inflammatory reactions and osteoarthritis
Acta Crystallographica Section B, 2016, 72, 96-101
2107464 CIF
Paper
C5 H14 N O6 PP 1 21/a 111.91; 19.682; 25.516
90; 93.74; 90
5969Ślepokura, Katarzyna Anna
Reversible <i>chair</i> {łeftrightarrow} <i>skew</i> conformational interconversion of 1,3,2-dioxaphosphorinane ring in the solid state
Acta Crystallographica Section B, 2016, 72, 117-125
2107465 CIFC5 H14 N O6 PP -111.873; 19.569; 14.218
116.88; 93.62; 90.15
2938.8Ślepokura, Katarzyna Anna
Reversible <i>chair</i> {łeftrightarrow} <i>skew</i> conformational interconversion of 1,3,2-dioxaphosphorinane ring in the solid state
Acta Crystallographica Section B, 2016, 72, 117-125
2107466 CIFC5 H14 N O6 PP 1 21/a 111.39; 6.862; 12.216
90; 97.86; 90
945.8Ślepokura, Katarzyna Anna
Reversible <i>chair</i> {łeftrightarrow} <i>skew</i> conformational interconversion of 1,3,2-dioxaphosphorinane ring in the solid state
Acta Crystallographica Section B, 2016, 72, 117-125
2107467 CIFC5 H14 N O6 PP -111.336; 20.486; 25.369
105.6; 97.5; 90.17
5621Ślepokura, Katarzyna Anna
Reversible <i>chair</i> {łeftrightarrow} <i>skew</i> conformational interconversion of 1,3,2-dioxaphosphorinane ring in the solid state
Acta Crystallographica Section B, 2016, 72, 117-125
2107468 CIF
HKL
Paper
Ca2 Co O7 Si2P 21 21 223.52; 23.52; 5.03
90; 90; 90
2783Sazonov, Andrew; Hutanu, Vladimir; Meven, Martin; Roth, Georg; Kézsmárki, István; Murakawa, Hiroshi; Tokura, Yoshinori; Náfrádi, Bálint
The low-temperature crystal structure of the multiferroic melilite Ca~2~CoSi~2~O~7~
Acta Crystallographica Section B, 2016, 72, 126-132
2107469 CIF
Paper
C38 H42 Cu N6 O11F d d 227; 56.855; 10.756
90; 90; 90
16511Pradhan, Subhashis; Moon, Dohyun; John, Rohith P.
A double stranded metal‒organic assembly accommodating a pair of water trimers in the host cavity and catalysing Glaser coupling
Acta Crystallographica Section B, 2016, 72, 102-108
2107470 CIF
Paper
Cs3 O15 Sc Si6R -3 m :H13.8611; 13.8611; 6.9924
90; 90; 120
1163.5Hejny, Clivia; Kahlenberg, Volker; Schmidmair, Daniela; Dabić, Predrag
(3+1)-Incommensurately modulated crystal structure of Cs~3~ScSi~6~O~15~
Acta Crystallographica Section B, 2016, 72, 109-116
2107471 CIF
HKL
Paper
C28 H24 N2 O4P 1 21/n 17.7952; 7.1669; 20.7708
90; 93.2075; 90
1158.59Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107472 CIF
HKL
C15 H14 N2 O3P -18.4176; 10.6487; 15.0679
75.883; 82.329; 83.301
1293.14Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107473 CIF
HKL
C15 H14 N2 O3P 1 21/c 114.0191; 6.1871; 16.6387
90; 111.74; 90
1340.55Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107474 CIF
HKL
C30 H28 N2 O4P -110.8843; 15.651; 16.6073
63.358; 79.726; 77.722
2459.66Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107475 CIF
HKL
C16 H16 N2 O3P -17.0311; 8.6172; 11.949
77.4101; 87.9565; 82.6358
700.71Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107476 CIF
HKL
C30 H28 N2 O6P 1 21/n 16.4681; 28.9773; 6.893
90; 103.812; 90
1254.58Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107477 CIF
HKL
C16 H16 N2 O4P -19.1225; 11.5523; 14.1938
90.7; 90.577; 104.055
1450.81Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107478 CIF
HKL
C17 H18 N2 O5P 1 21/c 114.02; 9.8795; 11.6434
90; 96.975; 90
1600.8Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107479 CIF
HKL
Paper
Cr Fe O3R -3 :H5.077; 5.077; 13.9621
90; 90; 120
311.67Pérez-Cruz, María Ana; Elizalde-González, María de la Paz; Escudero, Roberto; Bernès, Sylvain; Silva-González, Rutilo; Reyes-Ortega, Yasmi
At last! The single-crystal X-ray structure of a naturally occurring sample of the ilmenite-type oxide FeCrO~3~
Acta Crystallographica Section B, 2015, 71, 555-561

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