Crystallography Open Database

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Searching journal of publication like 'Zeitschrift für Kristallographie - New Crystal Structures' volume of publication is 223

COD ID: 8102182
CIF file Formula: - C18 H16 N2 O6 -
Comments: Jing-Cai Yao; Jian-Hua Qin; Qing-Bo Sun; Li Qu; Yan-Ge Li Crystal structure of bis(3-hydroxypyridinium) 1,4-benzenedicarboxylate, [C5NH5(OH)]2[C6H4(COO)2] Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 11
Space group: P 1 21/c 1
Cell volume: 817.3
Cell parameters: 4.9775; 15.705; 10.6234; 90; 100.201; 90;  

COD ID: 8102193
CIF file Formula: - C24 H22 Co N4 O12 V4 -
Comments: Chong-Chen Wang; Chen Yin Crystal structure of catena-(trans-bis(1-(4-pyridyl)-2-(4-pyridinio)ethylene)dodecaoxocyclotetravanadato(V)cobalt(II), Co(C12H11)2(V4O12) Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 13
Space group: P -1
Cell volume: 732
Cell parameters: 7.8757; 9.7379; 9.894; 75.61; 85.27; 86.77;  

COD ID: 8102194
CIF file Formula: - C29 H27 N O8 S -
Comments: Gaelle Le Bras; Alain Bekaert; Bernard Viossat; Jean-François Peyrat; Mouad Alami; Jean Daniel Brion; Pascale Lemoine Crystal structure of 3-((2,2-dimethylchroman-6-yl)carbonylamino)-7-hydroxy-8-methyl-2-oxo-2H-chromen-4-yl toluene-4-sulfonate, C29H27NO8S Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 16
Space group: P 1 21/n 1
Cell volume: 2708.1
Cell parameters: 12.751; 12.825; 17.8; 90; 111.51; 90;  

COD ID: 8102197
CIF file Formula: - C12 H12 O3 -
Comments: Constantin Mamat; Martin Köckerling; Christine Geers Crystal structure of (2Z,4E)-3-hydroxy-5-phenyl-penta-2,4-dienonic acid methyl ester, (C6H5)(CH)2COH(CH)CO2CH3 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 19
Space group: P 1 21/c 1
Cell volume: 1054.8
Cell parameters: 9.5426; 5.6908; 19.4581; 90; 93.416; 90;  

COD ID: 8102198
CIF file Formula: - C48 H74 F6 N6 O32 V10 -
Comments: Francesc Yraola; Fernando Albericio; Miriam Royo; Xavier Solans Crystal structure of hexakis(4-fluorophenylethylammonium)decavanadate(V) tetrahydrate, (C8H11FN)6[V10O28] · 4H2O Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 45
Space group: P 1 21/a 1
Cell volume: 3502.3
Cell parameters: 10; 18.713; 19.07; 90; 101.06; 90;  

COD ID: 8102200
CIF file Formula: - C19 H42 Cl4 N O4 W -
Comments: Alexander Okrut; Claus Feldmann Crystal structure of tributylmethylammonium tetrachloro(1,4-dioxane)oxotungstate(V) 1,4-dioxane hemisolvate, [N(CH3)(C4H9)3][WOCl4(C4H8O2)] · 0.5C4H8O2 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 21
Space group: C 1 2/c 1
Cell volume: 5483
Cell parameters: 26.76; 11.078; 22.663; 90; 125.3; 90;  

COD ID: 8102201
CIF file Formula: - C22 H19 N3 O3 -
Comments: Junyan Wang; Dave M. Johnson; Edward R. T. Tiekink Crystal structure of 2-benzyl-3-(benzylamino)-6-nitroisoindolin-1-one, C22H19N3O3 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 23
Space group: P -1
Cell volume: 913.7
Cell parameters: 7.1365; 7.8158; 17.465; 81.047; 77.18; 75.305;  

COD ID: 8102202
CIF file Formula: - C15 H13 N O2 -
Comments: Junyan Wang; Dave M. Johnson; Edward R. T. Tiekink Crystal structure of 2-benzyl-3-hydroxyisoindolin-1-one, C15H13NO2 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 25
Space group: P 1 21/c 1
Cell volume: 1198
Cell parameters: 12.987; 7.6913; 12.083; 90; 96.97; 90;  

COD ID: 8102203
CIF file Formula: - C19 H15 N O4 -
Comments: Junyan Wang; Dave M. Johnson; Edward R. T. Tiekink Crystal structure of 2-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-3-(2-oxopropyl)isoindolin-1-one, C19H15NO4 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 27
Space group: P -1
Cell volume: 740.4
Cell parameters: 6.6649; 8.2483; 13.659; 90.414; 94.375; 98.476;  

COD ID: 8102205
CIF file Formula: - C22 H21 F9 N4 O2 S -
Comments: Thomas Ziegler; Moritz Uhde; Marius Kirchmann Crystal structure nonafluorobutane-1-sulfonic acid 2-(4-(4-diethyliminium-but-2-enylidene)-4H-pyridazin-1-yl)phenylimide, C22H21F9N4O2S Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 31
Space group: P 1 21/c 1
Cell volume: 2439.2
Cell parameters: 15.4814; 11.4911; 14.4548; 90; 108.459; 90;  

COD ID: 8102207
CIF file Formula: - C13 H13 N O2 -
Comments: Manuela Ramos Silva; Joana A. Silva; Ana M. Urbano; Ana C. Santos; Abilío J. F. N. Sobral; Ana Matos Beja; José A. Paixão Crystal structure of 2,5-dimethyl-1-(4-carboxy-phenyl)pyrrole, C13H13NO2 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 33
Space group: P b c n
Cell volume: 2275.3
Cell parameters: 12.4741; 11.1481; 16.3617; 90; 90; 90;  

COD ID: 8102209
CIF file Formula: - C11 H9 N O2 -
Comments: Lin-Hai Jing; Da-Bin Qin Crystal structure of methyl quinoline-2-carboxylate, C11H9NO2 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 35
Space group: P 1 21/c 1
Cell volume: 896.64
Cell parameters: 3.8656; 10.4402; 22.218; 90; 90.432; 90;  

COD ID: 8102210
CIF file Formula: - C16 H11 N3 O3 -
Comments: Lin-Hai Jing; Da-Bin Qin Crystal structure of N-(4-nitrophenyl)quinoline-2-carboxamide, C16H11N3O3 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 37
Space group: P 1 21/c 1
Cell volume: 1327.89
Cell parameters: 7.2928; 13.6807; 13.3131; 90; 91.349; 90;  

COD ID: 8102211
CIF file Formula: - C10 H18 Cd N6 O9 -
Comments: Xi-Shi Tai; Yi-Min Feng Crystal structure of diaqua(bis(2-aminopyridine))dinitratocadmium(II) monohydrate, [Cd(H2O)2(C10H12N4)2(NO3)2] · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 39
Space group: P 1 21/c 1
Cell volume: 1733.1
Cell parameters: 13.451; 7.8692; 16.699; 90; 101.33; 90;  

COD ID: 8102212
CIF file Formula: - C24 H17 Cl4 Fe N4 -
Comments: Hamid R. Khavasi; Vahid Amani; Nasser Safari Refinement of the crystal structure of 1,10-phenanthrolinium tetrachloro(1,10-phenanthroline)ferrate(III), (C12H9N2)[FeCl4(C12H8N2)] Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 41
Space group: P -1
Cell volume: 1160
Cell parameters: 8.694; 11.306; 12.802; 111.08; 96.22; 93.68;  

COD ID: 8102213
CIF file Formula: - C17 H11 N O4 -
Comments: Junyan Wang; Dave M. Johnson; Edward R. T. Tiekink Crystal structure of 2-((3-oxo-1,3-dihydro-2-benzofuran-5-yl)methyl)-1H-isoindole-1,3(2H)-dione, C17H11NO4, a triclinic polymorph Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 29
Space group: P -1
Cell volume: 628.82
Cell parameters: 6.9911; 8.4863; 11.8735; 96.183; 104.654; 109.326;  

COD ID: 8102214
CIF file Formula: - C20 H12 Mn N2 O5 -
Comments: Sangeetha Karthikeyan; Torsten Irrgang; Rhett Kempe Crystal structure of manganese(II) biquinolinedicarboxylate monohydrate, Mn(H2O)(C2H10N2O4) Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 53
Space group: P 21 21 21
Cell volume: 1572
Cell parameters: 4.8525; 16.741; 19.351; 90; 90; 90;  

COD ID: 8102215
CIF file Formula: - C32 H34 Cd N12 O4 -
Comments: Ya-Li Hu; Ting-Bin Li; Ji-Kun Li; Guo-Fang He Crystal structure of hexakis(imidazole)cadmium(II) dibenzoate, [Cd(C3H4N2)6][C7H5O2]2 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 85
Space group: P -1
Cell volume: 880.64
Cell parameters: 7.644; 10.6206; 11.8572; 73.865; 79.684; 73.327;  

COD ID: 8102216
CIF file Formula: - C23 H18 Cl N3 O3 -
Comments: Zaker Bahreini; Hamid R. Khavasi Crystal structure of 2-((2-benzoyl-4-chlorophenyl)diazenyl)-3-oxo-N-phenylbutanamide, C23H18ClN3O3 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 43
Space group: P 1 21/c 1
Cell volume: 2011.2
Cell parameters: 7.4001; 12.611; 21.6547; 90; 95.595; 90;  

COD ID: 8102219
CIF file Formula: - C12 H6 Na2 O13 -
Comments: Chun-Xiang Wang; Zhi-Feng Li; Ping Wang Crystal structure of disodium 1,2,4,5-tetrahydrogen-benzene-hexacarboxylate monohydrate, Na2(C12H4O12) · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 87
Space group: C 1 2/c 1
Cell volume: 1429.5
Cell parameters: 19.313; 6.66; 11.199; 90; 97.072; 90;  

COD ID: 8102220
CIF file Formula: - C27 H35 N3 -
Comments: Sadaf Qayyum; Germund Glatz; Torsten Irrgang; Rhett Kempe Crystal structure of (4,6-dimethyl-pyridin-2-yl)-(6-(2,4,6-triisopropyl-phenyl)-pyridin-2-yl)-amine, (C20H26N)(C7H8N)NH Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 48
Space group: P 1 21/c 1
Cell volume: 4824.6
Cell parameters: 34.07; 9.145; 15.906; 90; 103.214; 90;  

COD ID: 8102221
CIF file Formula: - C18 H24 N2 -
Comments: Awal Noor; Germund Glatz; Torsten Irrgang; Rhett Kempe Crystal structure of (2,6-diisopropyl-phenyl)-pyridin-2-ylmethyl-amine, C18H24N2 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 51
Space group: P -1
Cell volume: 797.2
Cell parameters: 8.352; 9.604; 10.91; 74.91; 83.56; 70.71;  

COD ID: 8102225
CIF file Formula: - C22 H35 Br3 Ti -
Comments: Anke Spannenberg; Vladimir V. Burlakov; Uwe Rosenthal Crystal structures of tribromo(η5-3,6-di-tert-butyl-9,10,11-trimethyl-bicyclo(6.3.0)undeca-4-en-8,10-dienyl)titanium(IV), Ti(C22H35)Br3, and tribromo((η5-4,5-dibromo-3,6-di-tert-butyl-9,10,11-trimethyl-bicyclo(6.3.0)undeca-8,10-dienyl)titanium(IV), Ti(C22H35Br2)Br3 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 57
Space group: P -1
Cell volume: 1219.2
Cell parameters: 9.621; 11.796; 12.232; 102.23; 97.71; 112.32;  

COD ID: 8102227
CIF file Formula: - C59 H63 Cu N7 O3 -
Comments: Shinji Aramaki; Yoshimasa Sakai; Hiroyuki Yanagisawa; Jin Mizuguchi Crystal structure of [1,4,8,11,15,18,22,25-octahydro-1,4:8,11:15,18:22,25-tetraethano-29H,31H-tetrabenzo[b,g,l,q]porphinato-κN29,κN30,κN31,κN32]-copper(II) N-methylpyrrolidone trisolvate, Cu(C44H36N4) · 3C5H9NO Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 69
Space group: C 1 2/c 1
Cell volume: 4760
Cell parameters: 32.215; 7.0289; 25.735; 90; 125.23; 90;  

COD ID: 8102230
CIF file Formula: - C12 H28 Al2 Ca D8 O6 -
Comments: Andre Pommerin; Michael Felderhoff; Richard Goddard; Claudia Weidenthaler Crystal structure of bis(diglyme-O,O',O")bis((μ2-deutero)-trideuteroaluminato-D)calcium, Ca(AlD4)2(C6H14O3)2 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 67
Space group: P 1 21/c 1
Cell volume: 2219.14
Cell parameters: 9.9889; 15.7816; 14.0935; 90; 92.758; 90;  

COD ID: 8102231
CIF file Formula: - C30 H24 Fe I6 N6 Pb2 -
Comments: Le-Qing Fan; Ji-Huai Wu Crystal structure of tris(2,2'-bipyridine)iron(II) catena-bis((tris-μ-iodo)-plumbate(II)), [Fe(C10H8N2)3][PbI3]2 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 72
Space group: P 1 21/c 1
Cell volume: 4000.4
Cell parameters: 16.906; 14.6045; 16.536; 90; 101.534; 90;  

COD ID: 8102232
CIF file Formula: - C60 H68 Ni3 P2 S12 -
Comments: Martin Köckerling; Gerald Henkel Crystal structure of bis(tetraphenylphosphonium) tetrakis(ethane-1,2-dithiolato)trinickelate(II) ethane-1,2-dithiole solvate, [(C6H5)4P]2[Ni3(SCH2CH2S)4)] · 2HSC2H4SH Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 102
Space group: P -1
Cell volume: 1592.9
Cell parameters: 9.671; 14.086; 14.091; 113.27; 102.75; 104.52;  

COD ID: 8102233
CIF file Formula: - C17 H18 O4 -
Comments: Jian Guo; Baolin Li; Wei Wang; Yitian Lai Crystal structure of (E)-1-(4-hydroxyphenyl)-2-(3,4,5-trimethoxyphenyl)-ethene, C17H18O4, a trans-stilbene Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 127
Space group: P 21 21 21
Cell volume: 1553.9
Cell parameters: 5.3692; 13.1524; 22.0043; 90; 90; 90;  

COD ID: 8102235
CIF file Formula: - C5 H11 N O6 Zn -
Comments: Sebastian Proch; Jose M. Rivera Villanueva; Torsten Irrgang; Christian Döring; Rhett Kempe Refinement of the crystal structure of aquazinc(II) glutamate hydrate, Zn(H2O)(C5H7NO4) · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 55
Space group: P 21 21 21
Cell volume: 829.76
Cell parameters: 7.177; 10.396; 11.121; 90; 90; 90;  

COD ID: 8102236
CIF file Formula: - C54 H44 Ag4 N4 P4 S4 -
Comments: Qiong-Hua Jin; Ke-Yi Hu; Li-Min Chen; Jing-Jing Sun; Liang Yang; Pei-Zhou Li Crystal structure of tetrakis(μ-thiocyanato)bis(μ-(bis(diphenylphosphino)methane-P,P'))tetrasilver(I), Ag4(SCN)4(C25H22P2)2 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 79
Space group: P 1 21/n 1
Cell volume: 2819.95
Cell parameters: 12.4531; 16.7286; 13.6948; 90; 98.722; 90;  

COD ID: 8102237
CIF file Formula: - C16 H20 N2 Ni O9 -
Comments: Leonore Wiehl; Jürgen Schreuer; Eiken Haussühl Crystal structure of triaqua-1,10-phenanthroline-nickel(II) maleate dihydrate, Ni(H2O)3(C12H8N2)(C4H2O4) · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 82
Space group: P -1
Cell volume: 957.7
Cell parameters: 8.9383; 9.3363; 13.2143; 99.734; 100.846; 113.309;  

COD ID: 8102238
CIF file Formula: - C12 H31 Cl3 Co N2 -
Comments: Lothar Stahl; Luke Grocholl; Richard J. Staples Crystal structure of triethylammonium trichlorotriethylaminecobaltate(II), [NH(C2H5)3][CoCl3{N(C2H5)3}] Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 75
Space group: P 1 21/c 1
Cell volume: 1869.5
Cell parameters: 12.694; 11.186; 13.178; 90; 92.48; 90;  

COD ID: 8102239
CIF file Formula: - C12 H13 Cd N2 O9 -
Comments: Jian-Ge Wang; Long Tang; Feng Fu; Xiao-Ming Gao; Ji-Wu Wang Crystal structure of diaqua(1H-benzimidazole-5-carboxylato)(oxydiacetato-O,O',O")cadmium(II), Cd(H2O)2(C8H5N2O2)(C4H4O5) Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 77
Space group: P -1
Cell volume: 737.6
Cell parameters: 7.2799; 8.6973; 12.1942; 73.203; 86.81; 87.284;  

COD ID: 8102240
CIF file Formula: - C20 H28 Cu Na2 O26 -
Comments: Zhong-Xiang Du; Jun-Xia Li; Jian-Hua Qin Crystal structure of catena-(hexakis(m2-aqua)-diaqua-disodium(I) copper(II) bis(m2-dihydrogen-1,2,4,5-benzenetetracarboxylate-O,O¢)) dihydrate, Na2Cu(H2O)8(C10H4O8)2 · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 105
Space group: C 1 2/m 1
Cell volume: 1510.6
Cell parameters: 7.3555; 20.271; 10.464; 90; 104.489; 90;  

COD ID: 8102242
CIF file Formula: - C54.5 H51 B F15 O2 Ti -
Comments: Anke Spannenberg; Vladimir V. Burlakov; Uwe Rosenthal Crystal structure of η5-3,6-di-tert-butyl-4-(tris(pentafluorophenyl)boranyl-oxycarbonyl)-5-(η5-tetramethylcyclopentadienyl-methyl-9,10,11-trimethyl-bicyclo(6.3.0)undeca-4-en-8,10-dienyl)titanium(III) toluene hemisolvate, Ti(C51H47BF15O2) · 0.5C7H8 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 61
Space group: P -1
Cell volume: 2438.2
Cell parameters: 11.603; 12.872; 18.142; 76.47; 77.99; 69.13;  

COD ID: 8102244
CIF file Formula: - C35.5 H35.63 Cl N7.5 O7.56 Zn -
Comments: Hui-Lu Wu; Rui-Rui Yun; Jian Ding; Jing-Kun Yuan Crystal structure of {[tris(1-methylbenzimidazol-2-ylmethyl)amine]-zinc(II)-salicylato perchlorate} - dimethylformamide - water (1:0.5:0.06), [C34H32N7O3Zn][ClO4] · 0.5(CH3)2NCHO · 0.06H2O Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 114
Space group: C 1 2/c 1
Cell volume: 8013
Cell parameters: 27.982; 11.46; 25.628; 90; 102.83; 90;  

COD ID: 8102245
CIF file Formula: - C12 H44 Cu N10 O16 -
Comments: Xin-Hua Liu; Qin Lu; Lei Zhang; Lei Shi Crystal structure of hexaaquacopper(II) dinitrate hexamethylene-tetramine tetrahydrate, [Cu(H2O)6][NO3]2(N4C6H12)2 · 4H2O Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 117
Space group: P -1
Cell volume: 698.4
Cell parameters: 9.105; 9.35; 9.7; 87.743; 75.674; 61.248;  

COD ID: 8102246
CIF file Formula: - C18 H10 Fe4 O12 S3 -
Comments: Xiaoniu Fang; Ronghua Hu; Ping Hu Crystal structure of µ4-sulfido-bis(µ2-thioallyl)-tetrakis-(tricarbonyliron), [Fe2(CO)6SC3H5]2S Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 194
Space group: P -1
Cell volume: 2755.1
Cell parameters: 8.8997; 16.722; 18.572; 89.007; 87.21; 86.48;  

COD ID: 8102247
CIF file Formula: - C7 H10 Mn N2 O3 -
Comments: Xin-Hua LiuI; Lei ZhangI; Qin LuI; Zhu-Ping Xiao Crystal structure of acetatohydroxy(2-aminopyridine)manganese(II), C7H10MnN2O3 Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 119
Space group: P 1 21/c 1
Cell volume: 931.2
Cell parameters: 8.85; 5.391; 19.733; 90; 98.467; 90;  

COD ID: 8102248
CIF file Formula: - C52 H88 O8 Si8 -
Comments: Osamu Morikawa; Misao Nakamura; Kazuhiro Kobayashi; Hisatoshi Konishi Crystal structure of 14,16,34,36,54,56,74,76-octakis(trimethylsilyloxy)-1,3,5,7(1,3)tetrabenzenacyclooctaphane, C28H16[OSi(CH3)3]8 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 95
Space group: P 1 21/a 1
Cell volume: 6402
Cell parameters: 18.2222; 12.956; 27.1992; 90; 94.449; 90;  

COD ID: 8102249
CIF file Formula: - C43 H52.5 Co3 N4 O21 -
Comments: Ján Vanco; Jaromír Marek Crystal structure of {bis[bis(N-salicylidene-κO-β-alaninato-κN:κO')-cobaltate(III)]-trans-µ-[tetraaquacobalt(III)- κ2O,O'] ethanolate- ethanol- water (1:0.5:3.5), [(Co(H2O)4)(Co(C10H9NO3)2)2][C2H5O] · 0.5C2H5OH · 3.5H2O Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 197
Space group: C 1 2/c 1
Cell volume: 4694.8
Cell parameters: 37.207; 9.5043; 13.5949; 90; 102.43; 90;  

COD ID: 8102250
CIF file Formula: - C13 H14 O4 -
Comments: Afsaneh Zonouzi; Hossein Rahmani; Amita Jahangiri Crystal structure of 1-(2-hydroxy-8-methoxy-2-methyl-2H-chromene-3-yl)ethanone, C13H14O4 Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 155
Space group: P 1 21/c 1
Cell volume: 1161.19
Cell parameters: 10.6263; 14.8849; 7.5385; 90; 103.132; 90;  

COD ID: 8102251
CIF file Formula: - C31 H42 O18 -
Comments: Benguo Liu; Chungang Chen; Ruixiang Zhao; Gang Li; Yan Zhang Crystal structure of 4,5-dihydroxy-6-(7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yloxy)-3-(3,4,5-trihydroxy-6-methyl-tetrahydro-2H-pyran-2-yloxy)methylacetate methanol solvate monohydrate, C29H32O15 · 2CH3OH · H2O, a Camellianin A Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 121
Space group: P 1 21 1
Cell volume: 1580
Cell parameters: 7.6092; 16.18; 13.131; 90; 102.22; 90;  

COD ID: 8102252
CIF file Formula: - C27 H26 F6 O S2 -
Comments: Min Li; Shou-Zhi Pu; Cong-Bin Fan; Zhang-Gao Le Crystal structure of 3,3,4,4,5,5-hexafluoro-{[1-(2-ethyl-3-benzothienyl)-2-(2-n-heptyl-5-formyl)]-thien-3-yl}-cyclopent-1-ene, C27H26F6OS2 Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 124
Space group: P 1 21/c 1
Cell volume: 2648.7
Cell parameters: 13.504; 20.624; 9.7811; 90; 103.513; 90;  

COD ID: 8102253
CIF file Formula: - C18 H18 N4 O S -
Comments: Wen-Xuan Cai; Xiao-Xia Ye; Li-Xue Zhang; Zhen-Fei Chen; An-Jiang Zhang Crystal structure of 3-(2-ethoxyphenyl)-4-(1-phenylethylidene)amino-1H-1,2,4-triazole-5-thione, C18H18N4OS Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 303
Space group: P 1 21/c 1
Cell volume: 1757
Cell parameters: 7.778; 15.453; 14.621; 90; 91.108; 90;  

COD ID: 8102254
CIF file Formula: - C4 H4 Cu N6 O6 S2 -
Comments: Pu-Zhou Hu; Jian-Hua Qin; Jian-Ge Wang; Bang-Tun Zhao Crystal structure of catena-(1,3,4-thiadiazole)copper(II)-(m-nitrato) nitrate, [Cu(C2H2N2S)2(NO3)][NO3] Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 129
Space group: P m m a
Cell volume: 557.7
Cell parameters: 7.1346; 10.649; 7.34; 90; 90; 90;  

COD ID: 8102255
CIF file Formula: - C11 H14 N2 O4 -
Comments: Brian O. Patrick; Brian A. Mendelsohn; Marco A. Ciufolini Crystal structure of N-((2aR,2a1S,3S,5aS,7R)-3,7-dihydroxy-2a,2a1,3,5a,6,7-hexahydroindeno[1,7-cd]-isoxazol-5a-yl)acetamide, C11H14N2O4 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 203
Space group: P 21 21 21
Cell volume: 1020
Cell parameters: 7.1918; 9.569; 14.822; 90; 90; 90;  

COD ID: 8102256
CIF file Formula: - C12 H21 Al3 N6 O16 P4 -
Comments: Kazumasa Sugiyama; Jyunya Takashima; Tokuhei Tagai Crystal structure of tri(4-methylimidazolium)trialuminium tetraphosphorous oxide, [Al3P4O16][C4H7N2]3 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 200
Space group: P -1
Cell volume: 1321.41
Cell parameters: 8.809; 10.6835; 14.594; 77.387; 88.316; 80.376;  

COD ID: 8102257
CIF file Formula: - C4 H10 Co N2 O5 -
Comments: Wen Wu; Ji-Min Xie; Ya-Wen Xuan; Yan-Min Hou Crystal structure of monoaqua-bis(glycinato-N,O)-cobalt(II), Co(H2O)(C2H4NO2)2 Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 133
Space group: P 21 21 21
Cell volume: 767.5
Cell parameters: 5.2287; 10.839; 13.542; 90; 90; 90;  

COD ID: 8102258
CIF file Formula: - C19 H14 F6 O2 -
Comments: Qian-Li Huang; Cong-Bin Fan; Gang Liu; Shou-Zhi Pu Crystal structure of 1,2-bis(2-methoxylphenyl)perfluorocyclopentene, C19H14F6O2 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 209
Space group: F d d 2
Cell volume: 3562.6
Cell parameters: 18.259; 21.261; 9.1771; 90; 90; 90;  

COD ID: 8102259
CIF file Formula: - C12 H22 N4 O7 Zn -
Comments: Ming Lv Crystal structure of poly[[bis(2-methyl-1H-imidazole)-zinc(II)-succinato] trihydrate], Zn(C4H4O4)(C4H6N2)2 · 3H2O Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 131
Space group: P 31 2 1
Cell volume: 1342.1
Cell parameters: 14.803; 14.803; 7.0721; 90; 90; 120;  

COD ID: 8102260
CIF file Formula: - C8 H11 Cl Hg N2 O3 S -
Comments: Zhong-Xiang Du; Jun-Xia Li Crystal structure of catena-poly{[chloromercury(II)]-µ-[2-(2-pyridyl-methylamino)ethanesulfonato-κ4N,N',O:O']}, [Hg(C8H11N2O3S)(Cl)]n Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 211
Space group: P 1 21/n 1
Cell volume: 1172.27
Cell parameters: 6.9232; 24.089; 7.5097; 90; 110.609; 90;  

COD ID: 8102261
CIF file Formula: - C11 H13 N O4 -
Comments: Brian O. Patrick; Brian A. Mendelsohn; Marco A. Ciufolini Crystal structure of methyl 2-(1-acetamido-4-oxocyclohexa-2,5-dienyl)-acetate, C11H13NO4 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 205
Space group: P b c a
Cell volume: 2219
Cell parameters: 9.1171; 14.639; 16.626; 90; 90; 90;  

COD ID: 8102262
CIF file Formula: - C24 H26 Ag F6 N6 P -
Comments: Gerhard Laus; Klaus Wurst; Alexander Schwärzler; Günther Bonn; Herwig Schottenberger Crystal structure of bis(1-benzylideneamino-3-ethylimidazolin-2-ylidene)- silver(I) hexafluorophosphate, [Ag(C12H13N3)2][PF6] Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 213
Space group: C 1 2/c 1
Cell volume: 5443.5
Cell parameters: 17.025; 28.0821; 14.1087; 90; 126.196; 90;  

COD ID: 8102263
CIF file Formula: - C21.5 H23.5 N2 O7.25 Zn -
Comments: Zhan-Liang Wang; Dong-Sheng Zhu; Rong-Shun Wang Crystal structure of [N,N'-(bis(2-phenoxyacetic)formylidene)propane-1,3-diaminezinc(II)] - water - ethanol (1:1:0.25), [Zn(C21H20N2O6)] · H2O · 0.25C2H6O Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 215
Space group: P 1 21/c 1
Cell volume: 2470.2
Cell parameters: 10.0416; 16.681; 14.979; 90; 100.096; 90;  

COD ID: 8102264
CIF file Formula: - C42.5 H50 Cl N9 O8.5 Zn -
Comments: Hui-Lu Wu; Rui-Rui Yun; Jing-Kun Yuan; Jian Ding; Yong-Qiang Tian Crystal structure of [cinnamato-[tris(1-methylbenzimidazol-2-ylmethyl)- amine]-zinc(II)] perchlorate - dimethylformamide - methanol (1:1:2:0.5), [Zn(C27H27N7)(C9H7O2)](ClO4) · 2(CH3)2NCHO · 0.5CH3OH Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 152
Space group: C 1 2/c 1
Cell volume: 8916.5
Cell parameters: 33.2012; 15.3991; 22.3422; 90; 128.686; 90;  

COD ID: 8102265
CIF file Formula: - C21 H32 Co N2 O12 -
Comments: Zhan-Liang Wang; Dong-Sheng Zhu; Rong-Shun Wang Crystal structure of [N,N'-(bis(2-phenoxyacetic)formylidene)propane-1,3-diaminecobalt(II)] hexahydrate, [Co(C21H20N2O6)] · 6H2O Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 217
Space group: C 1 2/c 1
Cell volume: 5175.4
Cell parameters: 20.663; 14.3391; 17.6028; 90; 97.11; 90;  

COD ID: 8102266
CIF file Formula: - C39 H34 Cl N6 Ru -
Comments: Santiago Herrero; Reyes Jiménez-Aparicio; M. Rosario Torres; Francisco A. Urbanos Crystal structure of chlorido-bis(N,N'-diphenyl-formamidinato)-N,N'-diphenylformamidinoruthenium(III), RuCl(PhNCHNPh)2(PhNCHNHPh) Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 219
Space group: P -1
Cell volume: 1747.8
Cell parameters: 9.9316; 10.27; 18.2178; 75.16; 77.183; 83.245;  

COD ID: 8102267
CIF file Formula: - C24 H24 Cl2 Cu N16 O8 S16 -
Comments: Jian-Ge Wang; Jian-Hua Qin; Pu-Zhou Hu; Bang-Tun Zhao Crystal structure of 2,2'-(1,2-diethanediyl-bis(thio)-bis-(1,3,4-thiadiazole) copper(II) diperchlorate, [Cu(C6H6N4S4)4][ClO4]2 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 225
Space group: P -1
Cell volume: 1235.6
Cell parameters: 10.4488; 10.4744; 12.705; 68.694; 76.439; 74.924;  

COD ID: 8102268
CIF file Formula: - C31 H22 Cl2 N4 S6 -
Comments: Agnes Bittermann; Benno Bildstein; Klaus Wurst Crystal structure of 4,5,9,10-tetrathiocino[1,2-b;5,6-b']-diimidazolyl -1,3,6,8-tetraphenyl-2,7-dithione-dichloromethane (1:1), C30H20N4S6 · CH2Cl2 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 231
Space group: C 1 2/c 1
Cell volume: 6917.4
Cell parameters: 21.997; 13.6104; 23.1275; 90; 92.525; 90;  

COD ID: 8102269
CIF file Formula: - C10 H12 N4 O2 S4 -
Comments: Agnes Bittermann; Klaus Wurst; Benno Bildstein Crystal structure of crystal structure of 4,5,9,10-tetrathiocino[1,2-b;5,6-b']diimidazolyl -1,3,6,8-tetramethyl-2,7-dione, C10H12N4O2S4 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 233
Space group: P 1 21/c 1
Cell volume: 1430.95
Cell parameters: 15.0719; 11.4131; 8.331; 90; 93.119; 90;  

COD ID: 8102270
CIF file Formula: - C14 H10 Cl2 N2 O4 -
Comments: Yun-Peng Diao; Shan-Shan Huang; Hou-Li Zhang; Ting-Guo Kang Crystal structure of 2,4-dihydroxybenzoic acid [1-(3,5-dichloro-2-hydroxy phenyl)methylidene]hydrazide, C14H10Cl2N2O4 Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 165
Space group: P 1 21/c 1
Cell volume: 1383.6
Cell parameters: 11.874; 12.672; 9.64; 90; 107.47; 90;  

COD ID: 8102271
CIF file Formula: - C16 H20 N2 O7 -
Comments: Shan-Shan Huang; Yun-Peng Diao; Ting-Guo Kang Crystal structure of 3,5-dihydroxybenzoic acid [1-(2-hydroxy-3-methoxyphenyl)methylidene]hydrazide - methanol - water (1:1:1), (C15H14N2O) · CH3OH · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 167
Space group: P -1
Cell volume: 842.8
Cell parameters: 8.023; 9.714; 11.583; 94.82; 99.36; 107.13;  

COD ID: 8102273
CIF file Formula: - C11 H16 S5 -
Comments: Fatemeh Darviche; Felora Heshmatpour; Zeynab Emdadi; Hamid Reza Khavasi; Bernhard Neumüller Crystal structure of 5,6,7,8,9,10,11,12-octahydro[1,3] dithiolo[4,5-b][1,4] dithiacyclodecine-2-thione, C11H16S5 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 235
Space group: P n m a
Cell volume: 1418.1
Cell parameters: 19.848; 12.904; 5.537; 90; 90; 90;  

COD ID: 8102274
CIF file Formula: - C28 H20 N O3 P -
Comments: Da-He Fan; Yong-Miao Shen Crystal structure of 2-oxo-3-triphenylphosphonium-N-(phenyl)-maleinimidylid, C28H20NO3P Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 237
Space group: P 1 21/c 1
Cell volume: 2314.7
Cell parameters: 9.44; 19.475; 13.32; 90; 109.05; 90;  

COD ID: 8102275
CIF file Formula: - C36 H18 Cl2 N6 O14 Zn -
Comments: Zhen-Shan Peng; Jian-Xiang Liu; Wen-Jun Jiang; Qian Deng; Tie-Jun Cai; Ming-Zhong Huang Crystal structure of tris(1,10-phenanthroline-5,6-dione)-zinc(II) diperchlorate, [Zn(C12H6N2O2)3][ClO4]2 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 228
Space group: P 1 21/n 1
Cell volume: 3552
Cell parameters: 10.4974; 18.0482; 18.8074; 90; 94.547; 90;  

COD ID: 8102276
CIF file Formula: - C5 H13 Cl2 Cu N O3 -
Comments: Leonore Wiehl; Jürgen Schreuer; Eiken Haussühl; Peggy Hofmann Crystal structure of monoaqua(betaine)dichloridocopper(II), C5H11NO2 · CuCl2 · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 485
Space group: P 1 21/n 1
Cell volume: 1050.72
Cell parameters: 6.3213; 9.8207; 17.1655; 90; 99.5952; 90;  

COD ID: 8102277
CIF file Formula: - C10 H26 Cl6 Cu3 N2 O6 -
Comments: Leonore Wiehl; Jürgen Schreuer; Eiken Haussühl; Peggy Hofmann Crystal structure of diaquabis(m-betaine-O,O')tris-(copper(II) dichloride), (C5H11NO2)2 · 3CuCl2 · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 487
Space group: P b c a
Cell volume: 2413.03
Cell parameters: 11.1814; 11.4383; 18.8671; 90; 90; 90;  

COD ID: 8102278
CIF file Formula: - C28 H30 Br2 N6 O6 -
Comments: Sheng-Li Hu; Jing Zheng Crystal structure of 2,6-bis-(4-bromo-benzyl)-4,8-dioxotetrahydro-2,3a,4a,6,7a,8a-hexaaza-cyclopenta[def]fluorene-8b,8c-dicarboxylic acid diethyl ester, C28H30Br2N6O6 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 239
Space group: P 1 21/c 1
Cell volume: 2879.1
Cell parameters: 15.1641; 12.85; 16.0287; 90; 112.808; 90;  

COD ID: 8102279
CIF file Formula: - C38 H52 Cl4 N2 Zn -
Comments: Xin Xiao; Ming-Qiang Wu; Yun-Qian Zhang; Sai-Feng Xue; Qian-Jiang Zhu; Zhu Tao Crystal structure of bis[1-adamantane-(1-phenyl)-2-propylene-ammonium] tetrachlorozincate, [C19H26N]2[ZnCl4] Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 157
Space group: P 1 21/n 1
Cell volume: 3773.8
Cell parameters: 14.915; 15.6147; 17.7489; 90; 114.082; 90;  

COD ID: 8102280
CIF file Formula: - C16 H20 Co N2 O8 -
Comments: Tian-Xi Wang; Hong-Wei You Crystal structure of tetraaqua-bis(3-(3-acrylato)pyridyl-N)cobalt(II), Co(H2O)4(C8H6O2N)2 Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 171
Space group: P 1 21/n 1
Cell volume: 883.6
Cell parameters: 11.279; 7.045; 12.06; 90; 112.766; 90;  

COD ID: 8102281
CIF file Formula: - C39 H41 Cl Fe N O2 P Pd -
Comments: Ming Yue; Long-Ming Xiang; Yue Zhou Crystal structure of chloro(2-{1-[N-methyl-N-(4-methoxybenzyl)-amino]ethyl}ferrocenyl-κ2N,C1)(triphenylphosphine- κP)palladium(II) monohydrate, [FePd(C5H5)(C16H19NO)Cl(PPh3)] · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 242
Space group: P 1 21/n 1
Cell volume: 4067.6
Cell parameters: 9.971; 23.823; 17.396; 90; 100.15; 90;  

COD ID: 8102282
CIF file Formula: - C7 H8 Br2 S5 -
Comments: Shi-Ju Zhao; Lian-Qing Song; Jian-Hua Qin Crystal structure of 4,5-bis(2-bromineethylsulfanyl)-1,3-dithiole-2-thione, C7H8Br2S5 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 247
Space group: P 1 21/c 1
Cell volume: 1368.3
Cell parameters: 5.1497; 10.2214; 26.016; 90; 92.253; 90;  

COD ID: 8102283
CIF file Formula: - C18 H20 N2 O6 -
Comments: Mei-Li Zhang; Xiao-Ming Gao; Dan-Jun Wang; Li Guo; Ji-Wu Wang Crystal structure of N,N'-bis(4-hydroxy-3-methoxybenzyl)oxalamide, C18H20N2O6 Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 173
Space group: P 65
Cell volume: 2577
Cell parameters: 10.58; 10.58; 26.58; 90; 90; 120;  

COD ID: 8102284
CIF file Formula: - C32 H42 Cd N6 O14 S2 -
Comments: Tian-Xi Wang; Ge Song; Hong-Wei You Crystal structure of monoaqua-bis(N-p-acetamidobenzenesulfonyl glycinato)(2,2'-bipyridine)cadmium(II) - ethanol - water (1:1:2), [Cd(C10H8N2)(H2O)(C10H11N2O5S)2] · C2H6O · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 160
Space group: P 1 21/c 1
Cell volume: 3907.1
Cell parameters: 11.3106; 11.8976; 29.058; 90; 92.325; 90;  

COD ID: 8102285
CIF file Formula: - C12 H13 N2 Ni O8 -
Comments: Chun-Sheng Zhou; Guo-Chun Zhang Crystal structure of poly-aqua[(pyridine-2,6-dicarboxylic acid N-oxide) (4,4'-bipyridine)nickel(II) dihydrate, (Ni(C7H3NO5)(C10N2H8)0.5(H2O)) · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 175
Space group: P -1
Cell volume: 730.8
Cell parameters: 7.5793; 10.4791; 11.0258; 109.295; 107.267; 104.026;  

COD ID: 8102286
CIF file Formula: - C22 H34 N4 Ni O16 -
Comments: Ling Huang; Ding-Ben Chen Crystal structure of hexaaquanickel(II) bis[1-(carboxylatomethyl)-1,3-benzimidazol-3-ium-3-acetato] dihydrate, [Ni(H2O)6](C11H9N2O4)2 · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 163
Space group: P 1 21/n 1
Cell volume: 1370.1
Cell parameters: 7.2081; 14.9198; 12.9608; 90; 100.594; 90;  

COD ID: 8102287
CIF file Formula: - C60 H56 Cl2 Co2 N12 O20 S2 -
Comments: Wen-Ying Zhang; Shuai Yuan Crystal structure of bis(2,2'-bipyridine)(N-p-acetamidobenzenesulfonyl glycinato)-cobalt (II) perchlorate monohydrate, [Co(C10H8N2)2(C10H10N2O5S)]ClO4 · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 142
Space group: P 1 21/n 1
Cell volume: 3163.4
Cell parameters: 13.632; 14.902; 16.2301; 90; 106.37; 90;  

COD ID: 8102288
CIF file Formula: - C18 H32 Cl2 N12 O4 Zn -
Comments: Wen Wu; Xin Jian Yao; Ya Wen Xuan; Ji Min Xie Crystal structure of hexaimidazolyl-zincum(II) dichloride tetrahydrate, [Zn(C3H4N2)6]Cl2 · 4H2O Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 251
Space group: P -1
Cell volume: 721.5
Cell parameters: 8.8097; 9.0812; 10.586; 75.08; 83.14; 61.84;  

COD ID: 8102289
CIF file Formula: - C10 H14 O6 -
Comments: Wolfgang Frey; Robert Sardzik; Volker Jäger Crystal structure of 2,3-di-O-acetyl-5,6-dideoxy-α-D-lyxo-5-hexenofuranose, C10H14O6 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 253
Space group: P 1 21 1
Cell volume: 591.5
Cell parameters: 8.1953; 8.6724; 8.4792; 90; 101.021; 90;  

COD ID: 8102290
CIF file Formula: - C11 H18 I N O6 -
Comments: Wolfgang Frey; Robert Sardzik; Volker Jäger Crystal structure of methyl 3-O-acetyl-2-acetylamino-2,6-dideoxy-6-iodo-α-D-glucopyranoside, C11H18INO6 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 255
Space group: P 1 21 1
Cell volume: 756.1
Cell parameters: 7.718; 9.419; 10.7547; 90; 104.733; 90;  

COD ID: 8102291
CIF file Formula: - C29 H36 O14 -
Comments: Wolfgang Frey; Robert Sardzik; Volker Jäger Crystal structure of benzyl 2,3-di-O-acetyl-4,6-cyclo-4,6-dideoxy-β-D-galactopyranosyl-(1-4)-2,3,6- tri-O-acetyl-β-D-glucopyranoside, C29H36O14 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 259
Space group: C 1 2 1
Cell volume: 3290.8
Cell parameters: 22.475; 8.157; 18.115; 90; 97.738; 90;  

COD ID: 8102292
CIF file Formula: - C14 H19 I2 N3 O4 -
Comments: Wolfgang Frey; Robert Sardzik; Volker Jäger Crystal structure of methyl 3-O-acetyl-2-[1-imidazol-1-yl-(E)-ethylideneamino]-2,4,6-trideoxy-4,6-diiodo-α-D-galactopyranoside, C14H19I2N3O4 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 257
Space group: P 21 21 21
Cell volume: 1885.5
Cell parameters: 10.4449; 11.327; 15.937; 90; 90; 90;  

COD ID: 8102293
CIF file Formula: - C18 H28 N2 O14 Zn -
Comments: Sheng-Li Liu; En-Xiang Liang; Liang-Cai Yu; Li Huang; Yong Xia Crystal structure of poly(diaqua-bis(m-2-(1- pyridyl)butanedioato- kO1:O4))zinc(II) tetrahydrate, C18H20N2O10Zn · 4H2O Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 169
Space group: C 1 2/c 1
Cell volume: 2367.2
Cell parameters: 17.581; 9.802; 14.076; 90; 102.61; 90;  

COD ID: 8102294
CIF file Formula: - C27 H45 N3 -
Comments: Chen Xu; Hong-Ji Ma; Zhi-Qiang Wang; Bao-Ming Ji Crystal structure of 1,3,5-tris(piperidino-1-ylmethyl)-2,4,6-trimethyl-benzene, C27H45N3 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 262
Space group: P 1 21/c 1
Cell volume: 2550
Cell parameters: 11.4477; 24.793; 9.7666; 90; 113.087; 90;  

COD ID: 8102295
CIF file Formula: - C13 H16 Br N3 Ni O S -
Comments: Yong-Qiang Tian; Yi-Lin He; Tong Shen; Wu-Xia Liu Crystal structure of 4-bromo-2-[(2-propylaminoethylimino)methyl]-phenolatonickel(II) thiocyanate, [Ni(C12H16BrN2O)][NCS] Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 265
Space group: P 1 21/n 1
Cell volume: 1563.1
Cell parameters: 6.005; 21.154; 12.346; 90; 94.661; 90;  

COD ID: 8102296
CIF file Formula: - C18 H24 Cu N2 O16 S2 -
Comments: Shuai Yuan; Xiao-Dong Li Crystal structure of tetraaqua-cis-bis(4-(sulfonylglycinato)benzoato)copper(II), Cu(H2O)4(C9H8NO6S)2 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 267
Space group: P -1
Cell volume: 615.6
Cell parameters: 5.181; 5.655; 21.236; 83.634; 87.427; 84.985;  

COD ID: 8102297
CIF file Formula: - C26 H20 N2 O2 S -
Comments: Sheng-Rong Guo; Yan-Qin Yuan Crystal structure of 2,2'-bis(salicylideneamino)diphenyl sulfide, C26H20N2O2S Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 269
Space group: I 41/a :2
Cell volume: 4229.4
Cell parameters: 11.2174; 11.2174; 33.612; 90; 90; 90;  

COD ID: 8102298
CIF file Formula: - C12 H10 Cu N2 O5 -
Comments: Jian-Ping Zou; Qiu-Ju Xing Crystal structure of monoaqua-bis(pyridine-2-carboxylato-κ2N,O)copper(II), Cu(H2O)(C6H4NO2)2 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 273
Space group: P b c a
Cell volume: 2450.8
Cell parameters: 12.731; 12.945; 14.871; 90; 90; 90;  

COD ID: 8102299
CIF file Formula: - C19 H23 Mn N3 O10 S -
Comments: Wen-Ying Zhang; Shuai Yuan Crystal structure of tetraaqua-2,2'-bipyridinemanganese(II) 4-(sulfonyl-glycine)benzoic acid, [Mn(H2O)4(C10H8N2)][C10H7NO6S] Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 149
Space group: P -1
Cell volume: 1150.6
Cell parameters: 7.6391; 13.1605; 13.245; 64.329; 73.977; 86.683;  

COD ID: 8102300
CIF file Formula: - C20 H20 N4 O6 S2 -
Comments: Zi-Liang Wang; Lin-Heng Wei Crystal structure of bis-aminopyridinium 1,5-naphthalenedisulfonate, [(C5H7N2)2][C10H6O6S2] Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 275
Space group: P -1
Cell volume: 520.2
Cell parameters: 7.265; 8.183; 9.516; 111.621; 91.835; 96.957;  

COD ID: 8102301
CIF file Formula: - C48 H32 N16 S4 -
Comments: Caoyuan Niu; Aiming Ning; Yuli Dang; Xinsheng Wan; Chunhong Kou Crystal structure of cis-2,5-bis(3-pyridyl)-1,3,4-thiadiazole, C12H8N4S Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 277
Space group: C 1 2/c 1
Cell volume: 1058.4
Cell parameters: 26.367; 5.7703; 7.1362; 90; 102.884; 90;  

COD ID: 8102302
CIF file Formula: - C20 H24 N4 O8 S2 -
Comments: Zi-Liang Wang; Lin-Heng Wei Crystal structure of bis(3-aminopyridinium)1,5-naphthalene-disulfonate dihydrate, [(C5H7N2)2][C10H6O6S2] · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 281
Space group: P b c a
Cell volume: 2267.08
Cell parameters: 12.2909; 12.6265; 14.6083; 90; 90; 90;  

COD ID: 8102303
CIF file Formula: - C19 H19 Cu N3 O5 -
Comments: Cui-Qiao Zhang; Feng Fu; Yi-Xia Ren; Xiao-Ming Gao; Ji-Wu Wang Crystal structure of (2,2':6',2''-terpyridine)copper(II)diacetate monohydrate, [Cu(C15H11N3)](O2CCH3)2 · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 283
Space group: F d d 2
Cell volume: 7623
Cell parameters: 15.644; 44.19; 11.027; 90; 90; 90;  

COD ID: 8102304
CIF file Formula: - C14 H13 Cl N2 O4 -
Comments: Yun-Peng Diao; Shan-Shan Huang; Ying Kong; Ming-Yu Xia; Da-Li Meng Crystal structure of 2 -[1-(2-chlorophenyl)-methylidene]hydrazino-1-(3,4-dihydroxyphenyl)ethanone monohydrate, C14H11ClN2O3 · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 285
Space group: P 1 21/c 1
Cell volume: 1357.4
Cell parameters: 12.131; 12.634; 8.923; 90; 96.99; 90;  

COD ID: 8102305
CIF file Formula: - C18 H18 N4 O S -
Comments: Qi-Chun Ding; Jian-Yu Jin; Li-Xue Zhang; Chang-Feng Zhou; Xiao-Qing Cai Crystal structure of (E)-3-(2-ethoxyphenyl)- 4-(4-methylbenzylidene- amino)-1H-1,2,4-triazole-5(4H)-thione, C18H18N4OS Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 287
Space group: P 21 21 21
Cell volume: 1728.2
Cell parameters: 8.304; 13.779; 15.104; 90; 90; 90;  

COD ID: 8102306
CIF file Formula: - C10 H12 N4 O S -
Comments: Qi-Chun Ding; Yu-Lin Huang; Miao-Chang Liu; Li-Xue Zhang; Chang-Feng Zhou; Xiao-Qing Cai Crystal structure of 4-amino-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, C10H12N4OS Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 289
Space group: P c c n
Cell volume: 2344.1
Cell parameters: 11.7903; 29.269; 6.7927; 90; 90; 90;  

COD ID: 8102307
CIF file Formula: - C9 H13 N O4 S -
Comments: Mao-Lian Li; Jia-Ming Li Crystal structure of 2-(2-hydroxybenzylammonio)ethanesulfonate, C9H13NO4S Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 291
Space group: P 1 21/c 1
Cell volume: 1039.1
Cell parameters: 10.76; 8.97; 11.06; 90; 103.24; 90;  

COD ID: 8102308
CIF file Formula: - C32 H34 Cd F2 N6 O6 -
Comments: Xiang-Yu Zhong; Xiao-Xue Xu; Yun-Fu Cui andSheng Tai Crystal structure of poly[bis(norfloxacin)cadmium(II)], [Cd(C16H17FN3O3)2]n Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 305
Space group: P 1 21/c 1
Cell volume: 1646.9
Cell parameters: 5.5308; 22.298; 13.5193; 90; 98.975; 90;  

COD ID: 8102309
CIF file Formula: - C22 H32 O6 -
Comments: Barbara Kutzky; Christian Neis; Kaspar Hegetschweiler Crystal structure of tri-O-propyl-cis-inositol-1,3,5-orthobenzoate, C22H32O6 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 363
Space group: P 1 21/n 1
Cell volume: 2136.9
Cell parameters: 8.8485; 11.4397; 21.3415; 90; 98.442; 90;  

COD ID: 8102310
CIF file Formula: - C208 H168 N48 O36 Zn8 -
Comments: Xinsheng Wan; Caoyuan Niu; Xianfu Zheng; Chunhong Kou Crystal structure of bis(pyridine-2-carboxaldehyde-2-hydroxybenzoyl hydrazone)zinc(II) semihydrate, Zn(C13H10N3O2)2 · 0.5 H2O Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 279
Space group: C 1 2/c 1
Cell volume: 5012
Cell parameters: 18.19; 24.61; 11.519; 90; 103.595; 90;  

COD ID: 8102311
CIF file Formula: - C34 H26 F6 N2 O4 -
Comments: Jyotirmayee Dash; Irene Brüdgam; Hans Hartl; Hans-Ulrich Reißig Crystal structure of 1,4-bis[3-methoxy-4-(4-methoxy- phenyl)-6-(trifluoromethyl)pyridin-2-yl]benzene, C34H26F6N2O4 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 347
Space group: C 1 2/c 1
Cell volume: 2906.1
Cell parameters: 23.313; 9.153; 14.571; 90; 110.824; 90;  

COD ID: 8102312
CIF file Formula: - C19 H18 N2 O4 -
Comments: Zhi-Ping Li; You-Ji Li; Ai-Hua Shi; Yu-Zhu Ouyang Crystal structure of N'-(2-hydroxynaphthylidene)-3-hydroxybenzohydrazide- methanol (1:1), C18H14N2O3 · CH3OH Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 293
Space group: P 1 21/c 1
Cell volume: 1702
Cell parameters: 20.515; 5.452; 15.402; 90; 98.896; 90;  

COD ID: 8102313
CIF file Formula: - C14 H14 N2 O3 -
Comments: Yu-Ying Zheng Crystal structure of N-propionyl-N'-(3-hydroxy-2-naphthoyl)hydrazide, C14H14N2O3 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 295
Space group: P 1 21/n 1
Cell volume: 1212.4
Cell parameters: 6.12; 23.273; 8.656; 90; 100.454; 90;  

COD ID: 8102314
CIF file Formula: - C6 H4 N2 O7 -
Comments: Thomas Schweitzer; Daphne Taylor; Gregory Choppin; Christian Neis; Kaspar Hegetschweiler Crystal structure of 2,4-dinitro-1,3,5-benzenetriol, C6H4N2O7 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 369
Space group: P 1 21 1
Cell volume: 364.72
Cell parameters: 6.4015; 4.837; 11.7979; 90; 93.248; 90;  

COD ID: 8102315
CIF file Formula: - C6 H14 N2 O9 S -
Comments: Anton Zaschka; Daphne Taylor; Gregory Choppin; Christian Neis; Kaspar Hegetschweiler Crystal structure of 2,4,6-trihydroxy-1,3-benzenediaminium sulfate dihydrate, [C6H10N2O3][SO4] · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 371
Space group: P 1 21/n 1
Cell volume: 1088.26
Cell parameters: 9.7758; 6.6101; 16.9378; 90; 96.121; 90;  

COD ID: 8102316
CIF file Formula: - C20 H14 Br N2 O4 -
Comments: Feng-Xia Yang; Xiao-Dong Li; Guang-Ri Xu; Chen Qian Crystal structure of 1,2-bis(4-pyridyl)ethylene - 2-bromo-1,4-benzenedicarboxylic acid (1:1), C12H10N2 · C8H4O4Br Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 297
Space group: P -1
Cell volume: 898
Cell parameters: 7.0531; 9.941; 13.858; 91.705; 100.577; 109.154;  

COD ID: 8102317
CIF file Formula: - C14 H16 N14 Zn -
Comments: Chuan-Ming Jin; Ling-Yan Wu; Jing-Jing Hu Crystal structure of catena-poly[diazidozinc(II)]bis[m-bis-(1H-imidazol-1-yl)-methane-k2N3:N3'], Zn(C7H8N4)2(N3)2 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 381
Space group: C 1 2/m 1
Cell volume: 976.45
Cell parameters: 16.2182; 9.1156; 7.0356; 90; 110.154; 90;  

COD ID: 8102318
CIF file Formula: - C42 H28 Br2 Mn N8 O11 -
Comments: Jing Liu; Zhan-Wang Liu; Chen Qian Crystal structure of bis-[(2-bromo-1,4-benzenedicarboxylato)(imidazo-[4,5-f]1,10-phenanthroline)]manganese(II) trihydrate, [Mn(C8H4O4Br)2(C13H8N4)2] · 3H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 387
Space group: C 1 2/c 1
Cell volume: 4079.9
Cell parameters: 17.181; 10.0702; 23.763; 90; 97.092; 90;  

COD ID: 8102319
CIF file Formula: - C32 H30 N2 O10 S4 -
Comments: Xiao-Jun Hu; Xiao Liu; Pin Zhang; Tie-Heng Sun Crystal structure of 5,17-dinitro-25,26,27,28-tetrahydroxy-2,8,14,20-tetrathiacalix[4]arene - tetrahydrofuran (1:2), C24H14N2O8S4 · 2C4H8O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 393
Space group: P b c n
Cell volume: 3291.6
Cell parameters: 14.7427; 18.8971; 11.8151; 90; 90; 90;  

COD ID: 8102320
CIF file Formula: - C23 H32 N2 O2 -
Comments: Vito Capriati; Leonardo Degennaro; Saverio Florio; Renzo Luisi; Corrado Cuocci; Gaetano Campi Crystal structure of (+)-(2S,3S,1'S)-2-ethyl-N-(1-hydroxymethyl-2-methylpropyl)-2-methyl-3-phenyl-3-phenylamino propanamide, C23H32N2O2 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 481
Space group: P 21 21 21
Cell volume: 2188.03
Cell parameters: 6.587; 13.118; 25.322; 90; 90; 90;  

COD ID: 8102321
CIF file Formula: - C17 H28 N2 O3 -
Comments: Vito Capriati; Leonardo Degennaro; Saverio Florio; Renzo Luisi; Anna Moliterni; Rosanna Rizzi Crystal structure of (2R*,3R*)-3-amino-2-ethyl-N-(2- hydroxy-1,1-dimethylethyl)-3-p-methoxyphenylpropanamide, C17H28N2O3 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 483
Space group: P -1
Cell volume: 867.665
Cell parameters: 6.098; 11.703; 12.721; 81.95; 80.11; 77.35;  

COD ID: 8102322
CIF file Formula: - C8 H7 N3 O4 -
Comments: Andreas Ries; Jürgen Sander; Christian Neis; Anton Zaschka; Bernd Morgenstern; Kaspar Hegetschweiler Crystal structure of (7Z)-7-(2-azidoethylidene)-2,3- dihydrofuro[3,4-b] [1,4]dioxin-5(7H)-one, C8H7N3O4 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 377
Space group: P n a 21
Cell volume: 867.76
Cell parameters: 18.654; 3.8526; 12.0746; 90; 90; 90;  

COD ID: 8102323
CIF file Formula: - C24 H23 N O4 -
Comments: Han-Wen Liu; Dong-Liang Xu; Zi-Long Tang; Liang-Cai Yu; Feng-Jiao Tan Crystal structure of N-benzyloxycarbonyl-L-phenylalanine 3-methylphenyl ester, C24H23NO4 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 405
Space group: P 1 21 1
Cell volume: 972.6
Cell parameters: 13.181; 5.2991; 14.829; 90; 110.115; 90;  

COD ID: 8102324
CIF file Formula: - C14 H16 Cu N4 O S -
Comments: Rong-Qing Li; Pu-Su Zhao; Yu-Jia Tao; Hong-Yan Wang Crystal structure of isothiocyanato{2-[1-(2-pyridylmethylimino)ethyl] pyrrolato-k3N,N',N''}copper(II) methanol solvate, [Cu(C12H12N3)(NCS)] · CH3OH Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 489
Space group: P -1
Cell volume: 758.8
Cell parameters: 6.8764; 10.236; 12.4868; 110.968; 93.87; 109.03;  

COD ID: 8102325
CIF file Formula: - C24 H25 N3 O3 -
Comments: Xiao-Yang Qiu; Xiu-Yun Ding; Mei-Rong Dong; Juan-Juan Liu Crystal structure of 4-1-(2-methoxynaphthalen-1-yl)-methylidene]amino-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one methanol solvate, C23H21N3O2 · CH3OH Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 407
Space group: P 1 21/c 1
Cell volume: 2180.5
Cell parameters: 10.958; 8.185; 24.354; 90; 93.394; 90;  

COD ID: 8102326
CIF file Formula: - C12 H16 Cl3 Cr N2 O4 -
Comments: Yong-Li Yang; Feng-Ge Li; Qing-Juan Zhang; Yan-Feng Ding; Yu-Heng Deng Crystal structure of diaquadichloro(1,10-phenanthroline)chromium(III) chloride dihydrate, [CrCl2(C12H8N2)(H2O)2]Cl · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 409
Space group: P c c n
Cell volume: 1708.3
Cell parameters: 6.851; 11.716; 21.283; 90; 90; 90;  

COD ID: 8102327
CIF file Formula: - C7 H7 N3 O2 S -
Comments: Liang Xian; Yanbin Wang; Bin Zhang Crystal structure of p-nitrophenylthiourea, C7H7N3O2S Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 411
Space group: P -1
Cell volume: 444.6
Cell parameters: 8.112; 8.163; 8.175; 72.665; 63.262; 68.742;  

COD ID: 8102328
CIF file Formula: - C47 H49 Li N2 O2 Si2 -
Comments: Hong-Bo Tong; Dian-Sheng Liu Crystal structure of b-diketiminatodibenzophenonatolithium, [Me3SiNC(Ph)CHC(Ph)NSiMe3](Ph2CO)2Li Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 419
Space group: C 1 2/c 1
Cell volume: 4255.3
Cell parameters: 18.525; 18.391; 12.54; 90; 95.107; 90;  

COD ID: 8102329
CIF file Formula: - C20 H28 Co2 O8 S -
Comments: Alexander Schwärzler; Klaus Wurst; Gerhard Laus; Günther Bonn; Herwig Schottenberger Crystal structure of bis(cobaltocenium) sulfate tetrahydrate, [(C5H5)2Co]2(SO4) · 4H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 421
Space group: P b c a
Cell volume: 4519.42
Cell parameters: 13.7544; 15.1793; 21.6466; 90; 90; 90;  

COD ID: 8102330
CIF file Formula: - C39 H30 Cd2 N10 O8 -
Comments: Jia-Jun Wang; Yun-Cheng Cui; Li-Hui Liu; Yan-Ju Huang Crystal structure of catena-poly[[bi(quinoxaline-2,3-diamine)-benzimidazole)trinuclear cadmium(II)]-m- benzene-1,3-dicarboxylato], {[Cd2(C8H8N4)2(C8H4O4)2]0.5 [Cd(C8H8N4)(C7H6N2)(C8H4O4)]}n Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 429
Space group: P -1
Cell volume: 1786.5
Cell parameters: 10.2834; 10.8709; 17.6139; 78.68; 88.197; 67.862;  

COD ID: 8102331
CIF file Formula: - C2 H12 N12 O4 -
Comments: Gino Bentivoglio; Gerhard Laus; Volker Kahlenberg; Gerhard Nauer; Herwig Schottenberger Crystal structure of bis(hydroxylammonium) 5,5'-azo-tetrazolate dihydrate, (NH3OH)2(C2N10) · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 425
Space group: C 1 2/c 1
Cell volume: 1105
Cell parameters: 20.62; 4.31; 15.051; 90; 124.3; 90;  

COD ID: 8102332
CIF file Formula: - C19 H19 F N4 O3 -
Comments: Liang-Cai Yu; Yong Xia; Li Huang; En-Xiang Liang; Sheng-Li Liu Crystal structure of 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-(cyanomethyl)-1-piperazinyl)-3-quinoline carboxylic acid , C19H19FN4O3 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 427
Space group: P 1 21/c 1
Cell volume: 1790.47
Cell parameters: 9.8059; 8.9449; 20.4301; 90; 92.357; 90;  

COD ID: 8102333
CIF file Formula: - C16 H22 Cl6 N2 Pt2 S2 -
Comments: Simone Hahn; Alexandra Kelling; Uwe Schilde; Hans-Jürgen Holdt Crystal structure of bis(2-ethylthiomethylpyridine)platinum(II) hexachloroplatinate, [Pt(C8H11NS)2][PtCl6] Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 491
Space group: P b c a
Cell volume: 4944.1
Cell parameters: 15.566; 17.4892; 18.161; 90; 90; 90;  

COD ID: 8102334
CIF file Formula: - C72 H60 N4 O13 Pr2 -
Comments: Zhongfang Li; Suwen Wang; Wei Wang; Yunhui Dong; Xianjin Yu Crystal structure of tetrakis(2-2-methylbenzoato)-bis(2-methylbenzoato)-bis(1,10-phenanthroline)dipraseodymium(III) monohydrate, Pr2(C8H7O2)4(C8H7O2)2(C12H8N2)2 · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 415
Space group: P -1
Cell volume: 3301.7
Cell parameters: 12.986; 13.992; 20.889; 101.18; 93.88; 115.82;  

COD ID: 8102336
CIF file Formula: - C18 H20 N2 O2 -
Comments: Rachid Bouhfid; Said Lazar; El Mokhtar Essassi; Jean-Michel Leger; Christian Jarry; Gérald Guillaumet Crystal structure of (Z)-1,3-diallyl-4-(2-oxopropylidene)-4,5-dihydro-1H-1,5-benzodiazepin-2(3H)-one, C18H20N2O2 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 435
Space group: P -1
Cell volume: 788.7
Cell parameters: 8.889; 9.062; 11.087; 111.27; 94.91; 104.8;  

COD ID: 8102337
CIF file Formula: - C15 H13 N O3 -
Comments: Chenzhong Cao; Liqiu Liu; Zhiqing Yin Crystal structure of (E)-3-methoxy-4'-nitrostilbene, C15H13NO3 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 439
Space group: P 1 21/c 1
Cell volume: 1270.3
Cell parameters: 8.0355; 22.644; 7.0938; 90; 100.221; 90;  

COD ID: 8102338
CIF file Formula: - C7 H11 Cl3 N2 Pt -
Comments: Gino Bentivoglio; Klaus Wurst; Gerhard Laus; Gerhard Nauer; Herwig Schottenberger Crystal structure of h2-1-allyl-3-methylimidazolium trichloroplatinate(II), [C7H11N2][PtCl3] Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 441
Space group: P 21 21 21
Cell volume: 1112.02
Cell parameters: 7.6873; 11.9159; 12.1398; 90; 90; 90;  

COD ID: 8102339
CIF file Formula: - C57 H52 Cl2 Cu2 N O P3 -
Comments: Le-Qing Fan; Ji-Huai Wu Crystal structure of bis(m2-chloro)-tris(triphenyl- phosphine)dicopper(I) dimethylformamide solvate, Cu2Cl2[P(C6H5)3]3 · C3H7NO Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 349
Space group: P 1 21/c 1
Cell volume: 5273
Cell parameters: 19.67; 14.34; 20.516; 90; 114.333; 90;  

COD ID: 8102340
CIF file Formula: - C14 H14 N2 Ni O5 S2 -
Comments: Long Yan Crystal structure of catena-(bis(m2-4-pyridylthioacetato- N,O,O')-monoaqua)nickel(II), Ni(C7H6O2S)2(H2O) Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 443
Space group: P 1 21/c 1
Cell volume: 1562.8
Cell parameters: 17.0671; 5.811; 15.9001; 90; 97.672; 90;  

COD ID: 8102341
CIF file Formula: - C19 H26 Co N6 O10 S2 -
Comments: Ping Liu; Zhen Liu Crystal structure of triaquatriimidazolecobalt(II) naphthalene-2,6-disulfonate monohydrate, [Co(C3H4N2)3(H2O)3][C10H6S2O6] · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 498
Space group: P -1
Cell volume: 1320.3
Cell parameters: 8.509; 12.802; 13.155; 96.385; 98.17; 109.205;  

COD ID: 8102342
CIF file Formula: - C26 H34 Mg N4 O12 -
Comments: Jian-Ge Wang; Hai-Xia Kang; Jian-Hua Qin Crystal structure of hexaaquamagnesium(II) 3,3'-azobenzene-dicarboxylate - 1,2-di(4-pridyl)ethylene - water (1:1:2), [Mg(H2O)6][C14H8N2O4] · C12H10N2 · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 445
Space group: P -1
Cell volume: 748.78
Cell parameters: 6.5933; 7.2607; 16.293; 79.56; 89.121; 77.544;  

COD ID: 8102343
CIF file Formula: - C129 H114 Au F6 O12 P7 Pd9 -
Comments: Willocq, Christopher; Hermans, Sophie; Devillers, Michel; Tinant, Bernard Crystal structure of nonacarbonylhexakis(triphenylphosphane)nonapalladiumgold hexafluoridophosphate, [Pd~9~Au(CO)~9~(PPh~3~)~6~](PF~6~) Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 495-497
Space group: R -3 :H
Cell volume: 17319
Cell parameters: 22.52; 22.52; 39.433; 90; 90; 120;  

COD ID: 8102344
CIF file Formula: - C34 H46 Co N6 O8 -
Comments: Ying-Ji Wang; Da-Ling Zhu Crystal structure of bis(2-(4-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide)bis(2,4-pentanedionato)cobalt(II), Co(C12H16N3O2)2(C5H7O2)2 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 447
Space group: P -1
Cell volume: 881.1
Cell parameters: 7.13; 10.067; 12.793; 98.25; 103.2; 93.11;  

COD ID: 8102346
CIF file Formula: - C6 H12 N3 O7 V -
Comments: Yanglin Pan; Xianyong Yu; Zhanbing Wei; Shuhui Cai; Zhong Chen Crystal structure of ammonium (picolinamide)oxo diperoxovanadate(V) monohydrate, NH4[VO(O2)2(C6H6N2O)] · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 449
Space group: P 1 21/c 1
Cell volume: 1031.8
Cell parameters: 7.323; 14.255; 10.022; 90; 99.524; 90;  

COD ID: 8102347
CIF file Formula: - C20 H25 N O4 -
Comments: Silke-Nicola Trzaska; Falk Olbrich Crystal structure of carbazole - 1,4,7,10-tetraoxacyclododecane, C12H9N · C8H16O4 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 457
Space group: P 1 21/n 1
Cell volume: 1827.77
Cell parameters: 10.7838; 9.8043; 18.0332; 90; 106.534; 90;  

COD ID: 8102348
CIF file Formula: - C14 H21 Cl3 N2 O Zn -
Comments: Xiao-Yang Qiu; Ying Liu Crystal structure of dichlorido{4-chloro-2-[(3-diethylammoniopropylimino)methyl]phenolato}zinc(II), [Zn(C14H21ClN2O)]Cl2 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 459
Space group: P 1 21/n 1
Cell volume: 1767.4
Cell parameters: 7.1207; 15.801; 15.72; 90; 92.188; 90;  

COD ID: 8102349
CIF file Formula: - C22 H32 Cd N6 O12 S4 -
Comments: Long Yan Crystal structure of diaqua-bis(4,4'-dipyridyldisulfide)cadmium(II) dinitrate - methanol - water (1:2:2), [Cd(C10H8N2S2)2(H2O)2][NO3]2 · 2CH3OH · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 533
Space group: P 1 21/n 1
Cell volume: 1706.5
Cell parameters: 9.502; 19.628; 9.7525; 90; 110.245; 90;  

COD ID: 8102350
CIF file Formula: - C19 H17 N5 O2 -
Comments: De-Bao Yang; Fang-Ming Liu; Song-Wei Shen; Ying-Lei Zhou; Jia-Wei Ye Crystal structure of 1-(2-((1H-1,2,4-triazol-1-yl)methyl)-2,5-diphenyl-1,3,4-oxadiazol-3(2H)-yl)ethanone, C19H17N5O2 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 503
Space group: P 1 21/c 1
Cell volume: 1699.59
Cell parameters: 7.3993; 10.8751; 21.356; 90; 98.503; 90;  

COD ID: 8102351
CIF file Formula: - C30 H32 Co N12 O6 S2 -
Comments: Ping Liu; Zhen Liu Crystal structure of hexaimidazolecobalt(II) 4,4'-biphenyldisulfonate, [Co(C3H4N2)6][C12H8S2O6] Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 501
Space group: P -1
Cell volume: 879.8
Cell parameters: 8.833; 9.312; 11.649; 102.962; 93.114; 108.059;  

COD ID: 8102352
CIF file Formula: - C79 H74 O16 -
Comments: Hui-Liang Wen; Bo-Wen Lai; Xiu-Li Du; Ming-Yong Xie; Xiao-Bo Hu; Zi-Sheng Wu Crystal structure of acetic acid 4,5-diacetoxy-2-(3,4-diacetoxy-2,5-bis-trityloxymethyl-tetrahydrofuran-2-yloxy)-6-trityloxymethyl-tetrahydro-pyran-3-ylester, C79H74O16 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 517
Space group: P 21 21 21
Cell volume: 6936.6
Cell parameters: 15.0009; 20.005; 23.115; 90; 90; 90;  

COD ID: 8102356
CIF file Formula: - C22 H22 N2 O4 -
Comments: Lu-Fang Ma; Zhao-Lian Yu; Xiao-Yi Yang Crystal structure of 1,3-bi(4-pyridyl)propane - 5-methylbenzene-1,3-dicarboxylic acid (1:1), C13H14N2 · C9H8O4 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 463
Space group: P 1 21/c 1
Cell volume: 1971.4
Cell parameters: 9.819; 11.4122; 17.596; 90; 91.065; 90;  

COD ID: 8102357
CIF file Formula: - C12 H12 N2 S -
Comments: Yan-Qin Yuan; Sheng-Rong Guo; Li-Jin Wang Crystal structure of 2,2'-diaminodiphenyl sulfide, C12H12N2S Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 507
Space group: P 1 21/c 1
Cell volume: 1100.2
Cell parameters: 9.945; 7.063; 17.77; 90; 118.18; 90;  

COD ID: 8102359
CIF file Formula: - C9 H12 N2 O S -
Comments: Huan-Mei Guo; Fang-Fang Jian Crystal structure of N'-(acetylthiophene)propionylhydrazine, C9H12N2OS Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 509
Space group: P 1 21/c 1
Cell volume: 999.7
Cell parameters: 4.1595; 19.139; 12.6545; 90; 97.072; 90;  

COD ID: 8102360
CIF file Formula: - C8 H6 Cl2 N -
Comments: Yu-Feng Li; Fang-Fang Jian Crystal structure of 2,2-dichlorobenzylideneazine, C8H6Cl2N Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 471
Space group: P 1 21/c 1
Cell volume: 815.4
Cell parameters: 13.685; 4.0625; 14.857; 90; 99.18; 90;  

COD ID: 8102363
CIF file Formula: - C20 H20 N2 O5 -
Comments: Xiao-Yang Qiu Crystal structure of 4-hydroxy-3-methoxy-N'-(2-hydroxynaphthylidene)benzohydrazide methanol solvate, C19H16N2O4 · CH3OH Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 473
Space group: P 1 21/n 1
Cell volume: 1787.4
Cell parameters: 9.307; 15.775; 12.642; 90; 105.633; 90;  

COD ID: 8102364
CIF file Formula: - C60 H92 N30 O -
Comments: Cui-Hua Lin; Huan-Mei Guo; Fang-Fang Jian Crystal structure of 2-amino-4,6-dimethylpyrimidine hydrate, (C6H9N3)10 · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 511
Space group: C 2 2 21
Cell volume: 3412.2
Cell parameters: 11.0548; 11.4912; 26.861; 90; 90; 90;  

COD ID: 8102367
CIF file Formula: - C36 H30 La2 N6 O18 -
Comments: Chongchen Wang Crystal structure of poly[tetraaqua(2,2'-bipyridine-4,4'-dicarboxylato)-bis(2,2'-bipyridyl-4,4'-dicarboxylato)dilanthanum(III) dihydrate], La2(C12H6O4N2)3(H2O)4 · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 475
Space group: P n m a
Cell volume: 3778.1
Cell parameters: 14.1852; 21.949; 12.1345; 90; 90; 90;  

COD ID: 8102980
CIF file Formula: - H18 Na O12 P S Sr -
Comments: Mimoza Gjikaj Crystal structure of sodium strontium monothiophosphate nonahydrate, NaSr[PO3S] · 9H2O Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 1
Space group: P 21 3
Cell volume: 1301.1
Cell parameters: 10.9171; 10.9171; 10.9171; 90; 90; 90;  

COD ID: 8102981
CIF file Formula: - B6 Cd3 O18 Zn6 -
Comments: Fan Zhang; De-Zhong Shen; Guang-Qiu Shen; Xiao-Qing Wang Crystal structure of cadmium dizinc diborate, CdZn2(BO3)2 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 3
Space group: R 3 c :H
Cell volume: 729.41
Cell parameters: 8.3091; 8.3091; 12.1993; 90; 90; 120;  

COD ID: 8102982
CIF file Formula: - Cl6 Li W -
Comments: Martina Weisser; Sonja Tragl; Hans-Jürgen Meyer Crystal structure of lithium hexachlorotungstate(V), LiWCl6 Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 5
Space group: R 3 :H
Cell volume: 2325.9
Cell parameters: 12.4567; 12.4567; 17.308; 90; 90; 120;  

COD ID: 8102983
CIF file Formula: - Ga Pd2 -
Comments: Kirill Kovnir; Marcus Schmidt; Christian Waurisch; Marc Armbrüster; Yurii Prots; Yuri Grin Refinement of the crystal structure of dipalladium gallium, Pd2Ga Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 7
Space group: P n m a
Cell volume: 173.16
Cell parameters: 5.4829; 4.056; 7.7863; 90; 90; 90;  

COD ID: 8102984
CIF file Formula: - B Ca0.5 Fe H6 O11 P2 -
Comments: Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep Crystal structure of hemicalcium diaquairon(II) catena-(monoboro-diphosphate) monohydrate, Ca0.5Fe(H2O)2[BP2O8] · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(1) (2008) 9
Space group: P 65 2 2
Cell volume: 1232.12
Cell parameters: 9.5091; 9.5091; 15.7342; 90; 90; 120;  

COD ID: 8102985
CIF file Formula: - H I4 La O12 -
Comments: Mohamed Benabdallah Taouti; Aissa Gacemi; Djamal Benbertal; Isabelle Gautier-Luneau Crystal structure of lanthanum triiodate iodic acid, La(IO3)3(HIO3) Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 179
Space group: P 1 21/c 1
Cell volume: 1094.4
Cell parameters: 10.685; 7.626; 14.314; 90; 110.23; 90;  

COD ID: 8102986
CIF file Formula: - H54 O63 W12 -
Comments: Zhen-Fang Li; Bi-Song Zhang Crystal structure of dodecahydroxy-dodecatungsten henicosahydrate, H12W12O42 · 21H2O Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 191
Space group: P -1
Cell volume: 2584.2
Cell parameters: 12.259; 14.157; 15.696; 90.3; 94.91; 107.7;  

COD ID: 8102987
CIF file Formula: - H50 Na2 O62 W12 -
Comments: Bi-Song Zhang Crystal structure of hexakis(m3-hydroxo)-tetra(m2-hydroxo)-octadeca(m2-oxo)-tetradecaoxo-disodium(I) dodecatungsten dodecahydrate, [Na(H2O)4]2(H10W12O42) · 12H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 317
Space group: P b c a
Cell volume: 5078.8
Cell parameters: 14.105; 15.729; 22.892; 90; 90; 90;  

COD ID: 8102988
CIF file Formula: - Fe3 N8 Sr8 -
Comments: Joanna Katarzyna Bendyna; Peter Höhn; Rüdiger Kniep Crystal structure of octastrontium bistrinitridoferrate(III) dinitridoferrate(II), Sr8[FeN3]2[FeN2] Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 181
Space group: C 1 2/m 1
Cell volume: 720.603
Cell parameters: 18.8058; 5.31658; 7.50699; 90; 106.244; 90;  

COD ID: 8102989
CIF file Formula: - Mn3 N9 Sr8 -
Comments: Joanna Katarzyna Bendyna; Peter Höhn; Rüdiger Kniep Crystal structure of octastrontium bistrinitridomanganate(IV) trinitridomanganate(III), Sr8[MnIVN3]2[MnIIIN3] Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 185
Space group: P 1 21/c 1
Cell volume: 1474.8
Cell parameters: 7.5978; 10.6686; 18.943; 90; 106.163; 90;  

COD ID: 8102990
CIF file Formula: - Na4 Si4 -
Comments: Thorsten Goebel; Yurii Prots; Frank Haarmann Refinement of the crystal structure of tetrasodium tetrasilicide, Na4Si4 Zeitschrift für Kristallographie - New Crystal Structures 223(3) (2008) 187
Space group: C 1 2/c 1
Cell volume: 775.3
Cell parameters: 12.1536; 6.5452; 11.1323; 90; 118.9; 90;  

COD ID: 8102991
CIF file Formula: - H Li2 O8 P2 Sc -
Comments: Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep Crystal structure of dilithium scandium (monophosphate-monohydrogenmonophosphate), Li2Sc[(PO4)(HPO4)] Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 319
Space group: P 1 21/n 1
Cell volume: 296.22
Cell parameters: 4.8582; 8.1987; 7.6683; 90; 104.11; 90;  

COD ID: 8102992
CIF file Formula: - Cs H2 O8 P2 Sc -
Comments: Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep Crystal structure of caesium scandium bis(monohydrogenmonophosphate), CsSc(HPO4)2 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 321
Space group: P 1 21/c 1
Cell volume: 721.02
Cell parameters: 5.3639; 9.1604; 14.7052; 90; 93.7278; 90;  

COD ID: 8102993
CIF file Formula: - B2 H2 K2 O18 P4 V2 -
Comments: Zhi-Sheng Lin; Ya-Xi Huang; Yurii Prots; Jing-Tai Zhao; Rüdiger Kniep Crystal structure of potassium vanadium (monophosphate-hydrogenmonoborate-monophosphate), KV[BP2O8(OH)] Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 323
Space group: P -1
Cell volume: 341.677
Cell parameters: 5.1647; 8.0585; 8.3567; 86.847; 80.196; 86.33;  

COD ID: 8102994
CIF file Formula: - Ba Sn2 -
Comments: Sung-Jin Kim; Thomas F. Fässler Crystal structure of barium distannide, BaSn2 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 325
Space group: P -3 m 1
Cell volume: 103.94
Cell parameters: 4.652; 4.652; 5.546; 90; 90; 120;  

COD ID: 8102995
CIF file Formula: - B24 Ni84 Sc8 -
Comments: Roman Gumeniuk; Yurii Prots; Walter Schnelle; Andreas Leithe-Jasper Refinement of the crystal structures of scandium nickel boride, Sc2Ni21B6 and zirconium nickel boride, Zr2Ni21B6 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 327
Space group: F m -3 m
Cell volume: 1188.99
Cell parameters: 10.594; 10.594; 10.594; 90; 90; 90;  

COD ID: 8102997
CIF file Formula: - B Co H6 Li O11 P2 -
Comments: Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep Crystal structure of lithium diaquacobalt(II) catena- monoboro-diphosphate monohydrate, LiCo(H2O)2[BP2O8] · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 333
Space group: P 65 2 2
Cell volume: 1212.34
Cell parameters: 9.4343; 9.4343; 15.728; 90; 90; 120;  

COD ID: 8102998
CIF file Formula: - B Ca Fe H3 O10 P2 -
Comments: Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep Crystal structure of calcium iron(II) hydrogenmonophosphate- dihydrogenmonoborate-monophosphate, CaFe[BP2O7(OH)3] Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 335
Space group: C 1 2/c 1
Cell volume: 687.61
Cell parameters: 10.2332; 8.2391; 9.1587; 90; 117.069; 90;  

COD ID: 8102999
CIF file Formula: - B Ba Fe H O9 P2 -
Comments: Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep Crystal structure of barium iron(II) (monophosphate- hydrogenmonoborate-monophosphate), BaFe[BP2O8(OH)] Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 337
Space group: P -1
Cell volume: 350.54
Cell parameters: 5.3393; 8.0179; 8.3443; 89.047; 79.211; 87.446;  

COD ID: 8103000
CIF file Formula: - B Ba Co H O9 P2 -
Comments: Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep Crystal structure of barium cobalt(II) (monophosphate- hydrogenmonoborate-monophosphate), BaCo[BP2O8(OH)] Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 339
Space group: P -1
Cell volume: 345.88
Cell parameters: 5.3147; 7.9926; 8.2936; 88.634; 79.461; 87.139;  

COD ID: 8103004
CIF file Formula: - Ce P2 Pt4 -
Comments: Pavel S. Chizhov; Yurii Prots; Evgeny V. Antipov Crystal structure of cerium platinum phosphide, CePt4P2 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 331
Space group: P n m a
Cell volume: 470.89
Cell parameters: 7.3172; 4.1731; 15.421; 90; 90; 90;  

COD ID: 8103019
CIF file Formula: - C75 H65 Br2 Cu2 N3 P4 -
Comments: Li-Min Chen; Qiong-Hua Jin; Liang Yang; Jia-Cui Dong; Shuang-Feng Deng; Pei-Zhou Li Crystal structure of bis-[m-bis(diphenylphosphino)methane]-(m-bromo)-isoquinolinebromodicopper(I)-naphthaline - quinoline - acetonitrile, [Cu2(CH2(P(C6H5)2)2)2(i-C9H7N)]Br2 (C10H8) · (C9H7N) · CH3CN Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 145
Space group: P 1 21/c 1
Cell volume: 6597.6
Cell parameters: 13.4016; 20.2963; 25.1005; 90; 104.908; 90;  

COD ID: 8103020
CIF file Formula: - C77 H67 Cl2 Cu2 N3 O P4 -
Comments: Qiong-Hua Jin; Li-Min Chen; Jia-Cui Dong; Hong-Wei Gao; Liang Yang; Pei-Zhou Li Crystal structure of bis[m-bis(diphenylphosphino)methane]-(m-chloro)-quinolinechlorodicopper(I) - quinoline - water (1:2:1), [Cu2(CH2(P(C6H5)2)2)2(C9H7N)Cl2] · (C9H7N)2 · H2O Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 135
Space group: P -1
Cell volume: 3376.36
Cell parameters: 9.9627; 14.6883; 24.566; 76.309; 81.592; 76.188;  

COD ID: 8103021
CIF file Formula: - C43 H36 Cu2 I2 N2 P2 -
Comments: Qiong-Hua Jin; Li-Li Zhou; Xiao-Dong Yang; Jing-Jing Sun; Pei-Zhou Li Crystal structure of [m-bis(diphenylphosphino) methane]-bis-m-iodo-quinoline-isoquinolinedicopper(I), [Cu2(CH2(P(C6H5)2)2)(C9H7N)(i-C9H7N)]I2 Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 139
Space group: P b c a
Cell volume: 7924.6
Cell parameters: 17.6043; 19.997; 22.5109; 90; 90; 90;  

COD ID: 8103022
CIF file Formula: - C95 H104 N22 Ni4 O24 -
Comments: Hong-Jun Bai; Fu-Gang Xin; Zeng-Lin Wang Crystal structure of tetra[(3,5-pyrazoledicarboxylic)(tripyridine)nickel(II)] - pyridine - methanol - water (1:2:5:3), [Ni(C5H2N2O4)(C5H5N)3]4 · 2C5H5N · 5CH3OH · 3H2O Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 478
Space group: P 1 21/c 1
Cell volume: 5268.1
Cell parameters: 10.0154; 18.6248; 28.3013; 90; 93.718; 90;  

COD ID: 8103023
CIF file Formula: - C12 H22 Cl2 Co N5 O10 -
Comments: Feng-Mei Nie; Zhi-Yun Dong Crystal structure of (picolinato-N,O)[tris(2-aminoethyl)amine-N,N', N'',N''']cobalt(III) diperchlorate, [Co(C6H18N4)(C6H4O2N)][ClO4]2 Zeitschrift für Kristallographie - New Crystal Structures 223(4) (2008) 493
Space group: P 21 21 21
Cell volume: 2032.5
Cell parameters: 10.9199; 11.5088; 16.173; 90; 90; 90;  


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