Search results

Formula: - C22 H30 Cd N4 O10 S2 -
Comments: Andac, Omer; Topcu, Yildiray; Yilmaz, Veysel T.; Harrison, William T. A. trans-Bis(diethanolamine-N,O)bis(saccharinato-N)cadmium(II) Acta Crystallographica Section C 58(1) (2002) m14-m16
Space group: P 1 21/c 1
Cell volume: 1353.57
Cell parameters: 7.8444; 8.4654; 20.4378; 90; 94.188; 90;

COD ID: 2012406

Formula: - C36 H24 Eu F9 N2 O6 S3 -
Comments: Zheng, Zhiping; Wang, Jiafu; Liu, Hui; Carducci, Michael D.; Peyghambarian, Nasser; Jabbourb, Ghassan E. A triboluminescent europium(III) complex Acta Crystallographica Section C 58(1) (2002) m50-m52
Space group: P c a 21
Cell volume: 3969.5
Cell parameters: 20.781; 10.7159; 17.8255; 90; 90; 90;

COD ID: 2012407

Formula: - C18 H26 Fe O8 -
Comments: McMullen, Sarah E.; Hagen, Karl S. trans-Bis(benzoato-O)tetrakis(methanol-O)iron(II): ligand bulk is not structure-determining Acta Crystallographica Section C 58(1) (2002) m48-m49
Space group: P 1 21/c 1
Cell volume: 1003.6
Cell parameters: 9.863; 12.065; 8.605; 90; 101.45; 90;

COD ID: 2012408

Formula: - C6 H5 N2 Na O6 S -
Comments: Yazicilar, Turan K.; Andac, Omer; Bekdemir, Yunus; Kutuk, Halil; Yilmaz, Veysel T.; Harrison, William T. A. Sodium p-nitrobenzoxasulfamate monohydrate Acta Crystallographica Section C 58(1) (2002) m21-m22
Space group: C 1 2/c 1
Cell volume: 1819.01
Cell parameters: 13.061; 6.8155; 20.7293; 90; 99.677; 90;

COD ID: 2012409
CIF file Original IUCr paper	Formula: - C36 H52 Cl2 N2 O4 U2 - Comments: Le Borgne, Thierry; Thuéry, Pierre; Ephritikhine, Michel A dinuclear uranium(IV) complex of the chelating ligand 1,2,3,4-tetramethyl-5-(2-pyridyl)cyclopentadiene Acta Crystallographica Section C 58(1) (2002) m8-m9 Space group: P 1 21/c 1 Cell volume: 3913 Cell parameters: 11.6695; 18.2129; 19.194; 90; 106.42; 90;

COD ID: 2012410

Formula: - C17 H22 O6 -
Comments: Thuéry, Pierre; Nierlich, Martine; Masci, Bernardo Bis[2-(2-hydroxyphenoxy)ethyl] ether methanol solvate Acta Crystallographica Section C 58(1) (2002) o14-o15
Space group: P 1 21/c 1
Cell volume: 1662.36
Cell parameters: 10.8638; 9.6264; 15.9399; 90; 94.27; 90;

COD ID: 2012411

Formula: - C20 H22 Cu N4 O4 -
Comments: Liu, Xiaoming; Kilner, Colin A.; Thornton-Pett, Mark; Halcrow, Malcolm A. Bis[2-(pyrazol-3-yl)phenolato-κ^2^N^2^,O]copper(II) dimethanol solvate Acta Crystallographica Section C 58(1) (2002) m10-m11
Space group: P 1 21/c 1
Cell volume: 949.72
Cell parameters: 7.521; 15.627; 8.3657; 90; 105; 90;

COD ID: 2012412

Formula: - C5 Ag Cs2 N5 S5 Zn -
Comments: Günes̨, Minna; Valkonen, Jussi Dicaesium silver zinc thiocyanate, Cs~2~[AgZn(SCN)~5~] Acta Crystallographica Section C 58(1) (2002) i1-i2
Space group: P m n 21
Cell volume: 856.77
Cell parameters: 10.899; 5.8759; 13.3784; 90; 90; 90;

COD ID: 2012413
CIF file Original IUCr paper	Formula: - Al O4 P - Comments: Graetsch, Heribert A. Monoclinic AlPO~4~ tridymite at 473 and 463K from X-ray powder data Acta Crystallographica Section C 58(1) (2002) i18-i20 Space group: P 1 1 21 Cell volume: 186.023 Cell parameters: 5.08; 5.0748; 8.3009; 90; 90; 119.625;

COD ID: 2012414
CIF file Original IUCr paper	Formula: - Al O4 P - Comments: Graetsch, Heribert A. Monoclinic AlPO~4~ tridymite at 473 and 463K from X-ray powder data Acta Crystallographica Section C 58(1) (2002) i18-i20 Space group: P 1 1 21 Cell volume: 185.87 Cell parameters: 5.0803; 5.0703; 8.2992; 90; 90; 119.604;

COD ID: 2012415

Formula: - Ag Co3 H2 O12 P3 -
Comments: Guesmi, Abderrahmen; Driss, Ahmed AgCo~3~PO~4~(HPO~4~)~2~ Acta Crystallographica Section C 58(1) (2002) i16-i17
Space group: C 1 2/c 1
Cell volume: 878.9
Cell parameters: 12.035; 12.235; 6.541; 90; 114.14; 90;

COD ID: 2012416

Formula: - Al Mo O7 V -
Comments: Galy, Jean; Enjalbert, Renée; Rozier, Patrick; Millet, Patrice The mixed oxide MoVAlO~7~ Acta Crystallographica Section C 58(1) (2002) i6-i8
Space group: P n m a
Cell volume: 559.43
Cell parameters: 12.736; 5.379; 8.166; 90; 90; 90;

COD ID: 2012417
CIF file Original IUCr paper	Formula: - C6 H4 Ag2 Ca Cs2 N6 O2 S6 - Comments: Nättinen, Kalle; Günes̨, Minna; Valkonen, Jussi Calcium dicaesium silver thiocyanate dihydrate Acta Crystallographica Section C 58(1) (2002) i21-i22 Space group: P 1 21/c 1 Cell volume: 1161.04 Cell parameters: 7.8696; 19.091; 7.7411; 90; 93.338; 90;

COD ID: 2012418

Formula: - O9 P2 V2 -
Comments: Geupel, Sandra; Pilz, Katrin; van Smaalen, Sander; Büllesfeld, Frank; Prokofiev, Andrei; Assmus, Wolf Synchrotron-radiation study of the two-leg spin-ladder (VO)~2~P~2~O~7~ at 120K Acta Crystallographica Section C 58(1) (2002) i9-i13
Space group: P c a 21
Cell volume: 1222.99
Cell parameters: 7.7004; 9.5777; 16.5825; 90; 90; 90;

COD ID: 2012419

Formula: - C32 H60 Cl2 Cu2 N8 O17 S4 -
Comments: Chen, Cai-Hong; Cai, Jiwen; Chen, Xiao-Ming Di-μ-chloro-bis({2-[N,N-bis(2-aminoethyl)amino-κ^3^N]ethylaminium}copper(II)) bis(naphthalene-1,5-disulfonate) pentahydrate Acta Crystallographica Section C 58(1) (2002) m59-m60
Space group: P -1
Cell volume: 1186.6
Cell parameters: 9.9348; 11.5498; 11.9637; 71.806; 75.622; 66.844;

COD ID: 2012420

Formula: - C21 H20 O5 -
Comments: Jeyabharathi, A.; Ponnuswamy, M. N.; Nanjundan, S.; Fun, Hoong-Kun; Suchada Chantrapromma; Usman, Anwar; Razak, Ibrahim Abdul 4-[3-(3,4-Dimethoxyphenyl)prop-2-enoyl]phenyl methacrylate and 4-[3-(2-bromophenyl)prop-2-enoyl]phenyl methacrylate Acta Crystallographica Section C 58(1) (2002) o26-o28
Space group: C 1 2/c 1
Cell volume: 3640
Cell parameters: 13.381; 20.813; 13.881; 90; 109.68; 90;

COD ID: 2012421

Formula: - C19 H15 Br O3 -
Comments: Jeyabharathi, A.; Ponnuswamy, M. N.; Nanjundan, S.; Fun, Hoong-Kun; Suchada Chantrapromma; Usman, Anwar; Razak, Ibrahim Abdul 4-[3-(3,4-Dimethoxyphenyl)prop-2-enoyl]phenyl methacrylate and 4-[3-(2-bromophenyl)prop-2-enoyl]phenyl methacrylate Acta Crystallographica Section C 58(1) (2002) o26-o28
Space group: P -1
Cell volume: 820.55
Cell parameters: 7.5272; 10.194; 11.578; 96.227; 98.428; 108.763;

COD ID: 2012422

Formula: - C21 H17 Fe N3 O S -
Comments: Yang, Jia-Xiang; Tian, Yu-Peng; Liu, Qing-Liang; Xie, Yong-Shu; Fun, Hoong-Kun; Chantrapromma, Suchada; Razak, Ibrahim Abdul N-(Ferrocenecarbonyl)-N'-(quinolin-8-yl)thiourea Acta Crystallographica Section C 58(1) (2002) m43-m44
Space group: P 1 21/n 1
Cell volume: 3652.78
Cell parameters: 12.9519; 18.1406; 15.6117; 90; 95.23; 90;

COD ID: 2012423

Formula: - C20 H16 N2 O5 -
Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Xue, Jie; Xu, Jian-Hua 1,1'-Diacetyl-3-hydroxy-2,2',3,3'-tetrahydro-3,3'-bi(1H-indole)-2,2'-dione Acta Crystallographica Section C 58(1) (2002) o24-o25
Space group: P 1 21/n 1
Cell volume: 1749.89
Cell parameters: 10.2447; 10.3416; 16.9848; 90; 103.482; 90;

COD ID: 2012424

Formula: - C24 H20 Cu N10 O2 -
Comments: Cheng, Ya-Qian; Hu, Mao-Lin; Wang, Shun; Ye, Ming-De μ~1,3~-Azido-diazidotetrakis(1,10-phenanthroline)dicopper(II) azide tetrahydrate Acta Crystallographica Section C 58(1) (2002) m12-m13
Space group: P -1
Cell volume: 1181.4
Cell parameters: 8.676; 11.843; 12.279; 80.81; 71.74; 84.6;

COD ID: 2012425

Formula: - C96 H88 Al4 F30 N2 Si2 Ti2 -
Comments: Abboud, Khalil A.; Nickias, Peter N.; Chen, Eugene Y.-X. A dimeric constrained-geometry titanium complex linked by double Ti‒CH~2~‒Al‒CH~2~ heterocycles Acta Crystallographica Section C 58(1) (2002) m41-m42
Space group: P -1
Cell volume: 2341.9
Cell parameters: 12.8651; 13.7422; 15.2642; 70.595; 70.795; 71.944;

COD ID: 2012426

Formula: - C14 H28 N10 O14 Sr -
Comments: Glidewell, Christopher; Low, John N.; Arranz Mascarós, Paloma; Cuesta Martos, Rafael; Gutiérrez Valero, M^a^ Dolores catena-Poly[[[{N-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinato-O}pentaaquastrontium]-μ-N-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinato-O:O'] monohydrate]: coordination polymer chains linked by hydrogen bonds into a three-dimensional framework Acta Crystallographica Section C 58(1) (2002) m61-m64
Space group: P 1 21/c 1
Cell volume: 2419.99
Cell parameters: 25.0078; 6.7416; 14.3677; 90; 92.495; 90;

COD ID: 2012427

Formula: - C22 H32 O3 -
Comments: Thompson, Hugh W.; Lalancette, Roger A. (+)-3-Oxo-4-pregnene-20β-carboxylic acid: catemeric hydrogen bonding in a steroidal keto acid Acta Crystallographica Section C 58(1) (2002) o22-o23
Space group: P 21 21 2
Cell volume: 1926.7
Cell parameters: 9.684; 27.325; 7.281; 90; 90; 90;

COD ID: 2012428

Formula: - C34 H32 O8 -
Comments: Coles, Simon J.; Hall, Christopher W.; Hursthouse, Michael B. 2,4-Dihydroxy-1,3-bis(methoxycarbonylmethoxy)calix[4]arene and 1,3-bis(ethoxycarbonylmethoxy)-2,4-dihydroxycalix[4]arene chloroform solvate Acta Crystallographica Section C 58(1) (2002) o29-o31
Space group: R -3 :H
Cell volume: 12999
Cell parameters: 32.84; 32.84; 13.918; 90; 90; 120;

COD ID: 2012429

Formula: - C37 H37 Cl3 O8 -
Comments: Coles, Simon J.; Hall, Christopher W.; Hursthouse, Michael B. 2,4-Dihydroxy-1,3-bis(methoxycarbonylmethoxy)calix[4]arene and 1,3-bis(ethoxycarbonylmethoxy)-2,4-dihydroxycalix[4]arene chloroform solvate Acta Crystallographica Section C 58(1) (2002) o29-o31
Space group: P 1 21 1
Cell volume: 1702.4
Cell parameters: 10.027; 10.243; 16.852; 90; 100.39; 90;

COD ID: 2012430

Formula: - C30 H28 N4 O5 Pd -
Comments: Centore, Roberto; Roviello, Antonio; Tuzi, Angela; Panunzi, Barbara Two orthopalladated chromophores Acta Crystallographica Section C 58(1) (2002) m26-m28
Space group: P c a 21
Cell volume: 2697
Cell parameters: 24.41; 14.479; 7.63; 90; 90; 90;

COD ID: 2012431

Formula: - C32.5 H33 Cl N4 O5 Pd -
Comments: Centore, Roberto; Roviello, Antonio; Tuzi, Angela; Panunzi, Barbara Two orthopalladated chromophores Acta Crystallographica Section C 58(1) (2002) m26-m28
Space group: C 1 2/c 1
Cell volume: 6146
Cell parameters: 31.582; 7.5847; 26.557; 90; 104.96; 90;

COD ID: 2012433

Formula: - C19 H19 N O6 -
Comments: Low, John N.; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Albornoz, Andrea; Abonia, Rodrigo A comparison of the supramolecular structures of 1-(6-amino-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one and 1-(6-amino-1,3-benzodioxol-5-yl)-3-[4-(N,N-dimethylamino)phenyl]prop-2-en-1-one Acta Crystallographica Section C 58(1) (2002) o42-o45
Space group: P 1 21/c 1
Cell volume: 1636.21
Cell parameters: 23.5477; 4.9605; 14.2556; 90; 100.702; 90;

COD ID: 2012434

Formula: - C18 H18 N2 O3 -
Comments: Low, John N.; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Albornoz, Andrea; Abonia, Rodrigo A comparison of the supramolecular structures of 1-(6-amino-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one and 1-(6-amino-1,3-benzodioxol-5-yl)-3-[4-(N,N-dimethylamino)phenyl]prop-2-en-1-one Acta Crystallographica Section C 58(1) (2002) o42-o45
Space group: P -1
Cell volume: 1539.04
Cell parameters: 9.5849; 12.3218; 13.3304; 83.4617; 80.2411; 85.7271;

COD ID: 2012435

Formula: - C6 H7 N S -
Comments: Ziȩba, Andrzej; Maślankiewicz, Andrzej; Suwińska, Kinga Azinyl Sulfides. LXVII. 1-Methylpyridine-4(1H)-thione Acta Crystallographica Section C 58(1) (2002) o32-o33
Space group: P -1
Cell volume: 633.68
Cell parameters: 7.544; 9.085; 9.302; 89.84; 84.03; 87.98;

COD ID: 2012436

Formula: - C7 H6 Br Hg N O5 -
Comments: Matković-Čalogović, Dubravka; Popović, Jasminka; Popović, Zora; Picek, Igor; Soldin, Željka Aquabromo(6-carboxypyridine-2-carboxylato-O,N,O')mercury(II) Acta Crystallographica Section C 58(1) (2002) m39-m40
Space group: P 1 21/n 1
Cell volume: 1011.1
Cell parameters: 6.967; 9.068; 16.007; 90; 91.05; 90;

COD ID: 2012437

Formula: - C12 H24 N4 O5 S2 Zn -
Comments: Ibrahim Abdul Razak; Anwar Usman; Hoong-Kun Fun; Bohari M. Yamin; Goh Wooi Keat Diacetatobis(trimethylenethiourea)zinc(II) monohydrate Acta Crystallographica Section C 58(1) (2002) m31-m33
Space group: P 1 21/n 1
Cell volume: 1983.74
Cell parameters: 8.7517; 17.3654; 13.0543; 90; 90.837; 90;

COD ID: 2012438

Formula: - C12 H15 N7 O7 -
Comments: Usman, Anwar; Chantrapromma, Suchada; Fun, Hoong-Kun; Poh, Bo-Long; Karalai, Chatchanok Hexamethylenetetraminium 2,4,6-trinitrophenolate Acta Crystallographica Section C 58(1) (2002) o46-o47
Space group: P 1 21/c 1
Cell volume: 1476.48
Cell parameters: 12.4995; 6.6344; 18.6203; 90; 107.022; 90;

COD ID: 2012439

Formula: - C14 H20 N4 O3 -
Comments: Usman, Anwar; Chantrapromma, Suchada; Fun, Hoong-Kun; Poh, Bo-Long; Karalai, Chatchanok A 1:1 adduct of hexamethylenetetramine and 4-hydroxy-3-methoxybenzaldehyde Acta Crystallographica Section C 58(1) (2002) o48-o50
Space group: P c a 21
Cell volume: 1446.53
Cell parameters: 27.1214; 7.1327; 7.4776; 90; 90; 90;

COD ID: 2012440

Formula: - C128 H64 I16 N32 Sb8 -
Comments: Janczak, Jan; Idemori, Ynara Marina Tetrakis[phthalocyaninato(2‒)antimony(III)] hexadecaiodotetraantimony(III) Acta Crystallographica Section C 58(1) (2002) m23-m25
Space group: P -1
Cell volume: 3466.9
Cell parameters: 15.963; 16.051; 16.552; 88.59; 62.54; 69.16;

COD ID: 2012441

Formula: - C19 H26 Cl N6 P3 -
Comments: Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbi̇şoğlu, Hani̇fe; Kiliç, Adem; Shaw, Robert A. Conformational polymorphism in a chiral spiro-cis-ansa-bridged cyclotriphosphazene derivative Acta Crystallographica Section C 58(1) (2002) o51-o54
Space group: P -1
Cell volume: 3279.6
Cell parameters: 10.083; 12.77; 25.816; 95.64; 96.98; 92.07;

COD ID: 2012442

Formula: - C19 H26 Cl N6 P3 -
Comments: Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbi̇şoğlu, Hani̇fe; Kiliç, Adem; Shaw, Robert A. Conformational polymorphism in a chiral spiro-cis-ansa-bridged cyclotriphosphazene derivative Acta Crystallographica Section C 58(1) (2002) o51-o54
Space group: C 1 2/c 1
Cell volume: 4459.8
Cell parameters: 16.163; 16.298; 17.401; 90; 103.36; 90;

COD ID: 2012443

Formula: - C18 H13 N O2 -
Comments: Crispini, Alessandra; Neve, Francesco 2,6-Diphenylpyridine-4-carboxylic acid Acta Crystallographica Section C 58(1) (2002) o34-o35
Space group: P 1 21/n 1
Cell volume: 1386.8
Cell parameters: 16.524; 5.2898; 17.021; 90; 111.229; 90;

COD ID: 2012444

Formula: - C24 H24 B2 F8 N6 O Ru S2 -
Comments: Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Lanza, Santo trans-Diacetonitrilebis(di-2-pyridyl sulfide-N,N')ruthenium(II) bis(tetrafluoroborate) monohydrate Acta Crystallographica Section C 58(1) (2002) m56-m58
Space group: P -1
Cell volume: 1533.3
Cell parameters: 10.0709; 12.6595; 13.547; 77.016; 75.004; 68.225;

COD ID: 2012445

Formula: - C7 H12 Hg Mn N10 O3 S4 -
Comments: Wang, Xin Qiang; Yu, Wen Tao; Xu, Dong; Lu, Meng Kai; Yuan, Duo Rong Poly[[[tri(urea-κO)manganese(II)]-μ-thiocyanato-κ^2^N:S-mercury(II)]-tri-μ-tetrathiocyanato] Acta Crystallographica Section C 58(1) (2002) m36-m38
Space group: P -1
Cell volume: 1012.69
Cell parameters: 7.521; 10.6669; 13.3202; 80.185; 82.009; 75.147;

COD ID: 2012446

Formula: - Cl H2 O2 Sm -
Comments: Jouve, Cyril; Marrot, Jerome; Riou, Didier β-Sm(OH)~2~Cl: a new lamellar variety Acta Crystallographica Section C 58(1) (2002) i14-i15
Space group: P n m a
Cell volume: 298.11
Cell parameters: 12.6014; 3.7706; 6.274; 90; 90; 90;

COD ID: 2012447

Formula: - C28 H30 Co N4 O12 S2 -
Comments: Andac, Omer; Guney, Serkan; Topcu, Yildiray; Yilmaz, Veysel T.; Harrison, William T. A. Bis(pyridine-2,6-dimethanol-N,O,O')cobalt(II) and -copper(II) disaccharinate dihydrate: three-dimensional structures with extensive hydrogen bonds and aromatic π‒π-stacking interactions Acta Crystallographica Section C 58(1) (2002) m17-m20
Space group: P -1
Cell volume: 1571.24
Cell parameters: 8.1365; 12.5177; 15.7558; 93.054; 97.494; 98.03;

COD ID: 2012448

Formula: - C28 H30 Cu N4 O12 S2 -
Comments: Andac, Omer; Guney, Serkan; Topcu, Yildiray; Yilmaz, Veysel T.; Harrison, William T. A. Bis(pyridine-2,6-dimethanol-N,O,O')cobalt(II) and -copper(II) disaccharinate dihydrate: three-dimensional structures with extensive hydrogen bonds and aromatic π‒π-stacking interactions Acta Crystallographica Section C 58(1) (2002) m17-m20
Space group: P -1
Cell volume: 1569.85
Cell parameters: 8.1544; 12.4805; 15.751; 93.195; 97.501; 97.877;

COD ID: 2012449

Formula: - C24 H30 Ba N4 O16 -
Comments: Usman, Anwar; Chantrapromma, Suchada; Fun, Hoong-Kun Barium(II)‒2,4-dinitrophenolate‒18-crown-6 at 183K Acta Crystallographica Section C 58(1) (2002) m45-m47
Space group: P 1 21/n 1
Cell volume: 1459.15
Cell parameters: 7.2679; 15.0351; 13.3607; 90; 91.921; 90;

COD ID: 2012450
CIF file Original IUCr paper	Formula: - C16 H28 Cl6 Cu4 N4 O S4 - Comments: Bolos, C. A.; Christidis, P. C. Hexa-μ-chloro-μ~4~-oxo-tetrakis[(4,5-dihydro-2-methyl-1,2-thiazole-κ<i>N</i>)copper(II)] Acta Crystallographica Section C 58(1) (2002) m29-m30 Space group: P b c n Cell volume: 3149 Cell parameters: 10.3705; 14.903; 20.375; 90; 90; 90;

COD ID: 2012451
CIF file Original IUCr paper	Formula: - C9 H6 N2 O3 - Comments: Yatsenko, A. V.; Paseshnichenko, K. A.; Chernyshev, V. V.; Schenk, H. Powder diffraction study of the hydrogen bonds in nitroxoline and its hydrochloride Acta Crystallographica Section C 58(1) (2002) o19-o21 Space group: F d d 2 Cell volume: 3261.4 Cell parameters: 28.049; 31.198; 3.727; 90; 90; 90;

COD ID: 2012452
CIF file Original IUCr paper	Formula: - C9 H7 Cl N2 O3 - Comments: Yatsenko, A. V.; Paseshnichenko, K. A.; Chernyshev, V. V.; Schenk, H. Powder diffraction study of the hydrogen bonds in nitroxoline and its hydrochloride Acta Crystallographica Section C 58(1) (2002) o19-o21 Space group: P 1 21/c 1 Cell volume: 921.9 Cell parameters: 7.566; 7.467; 16.334; 90; 92.49; 90;

COD ID: 2012453

Formula: - C29 H20 S2 -
Comments: Kansikas, Jarno; Sipilä, Kaija An anthracene dimer with a fused 1,3-dithiole ring at 193K Acta Crystallographica Section C 58(1) (2002) o16-o18
Space group: P 1 21/c 1
Cell volume: 2041.2
Cell parameters: 10.619; 16.605; 11.966; 90; 104.67; 90;

COD ID: 2012454

Formula: - C48 H40 Fe N2 O2 -
Comments: Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Hydrogen-bonded adducts of ferrocene-1,1'-diylbis(diphenylmethanol): monomeric and polymeric adducts with 1,2-bis(4-pyridyl)ethene and 1,6-diaminohexane Acta Crystallographica Section C 58(1) (2002) m1-m4
Space group: P -1
Cell volume: 1827.24
Cell parameters: 9.6393; 11.4219; 17.7338; 76.768; 87.458; 74.064;

COD ID: 2012455

Formula: - C78 H76 Fe2 N2 O4 -
Comments: Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Hydrogen-bonded adducts of ferrocene-1,1'-diylbis(diphenylmethanol): monomeric and polymeric adducts with 1,2-bis(4-pyridyl)ethene and 1,6-diaminohexane Acta Crystallographica Section C 58(1) (2002) m1-m4
Space group: P -1
Cell volume: 1546.88
Cell parameters: 10.2027; 11.7067; 14.6172; 84.978; 70.2454; 70.3612;

COD ID: 2012456

Formula: - C52 H48 N2 O6 -
Comments: Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Adducts of 1,1,1-tris(4-hydroxyphenyl)ethane with 1,2-bis(4-pyridyl)ethane and 1,2-bis(4-pyridyl)ethene: continuously interwoven structures in three dimensions Acta Crystallographica Section C 58(1) (2002) o1-o5
Space group: P -1
Cell volume: 1054.49
Cell parameters: 10.2076; 10.6559; 10.9341; 100.992; 109.453; 101.67;

COD ID: 2012457

Formula: - C33 H32 N2 O4 -
Comments: Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Adducts of 1,1,1-tris(4-hydroxyphenyl)ethane with 1,2-bis(4-pyridyl)ethane and 1,2-bis(4-pyridyl)ethene: continuously interwoven structures in three dimensions Acta Crystallographica Section C 58(1) (2002) o1-o5
Space group: P 21 21 21
Cell volume: 2826.3
Cell parameters: 11.8264; 14.2158; 16.8109; 90; 90; 90;

COD ID: 2012458

Formula: - C14 H30 N2 O14 -
Comments: Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher A structural hierarchy in the hydrogen-bonded adduct N,N'-dimethylpiperazine‒tartaric acid‒water (1/2/2): an N-component N-dimensional structure (N~= 3) with substructures having N = 1 and 2 Acta Crystallographica Section C 58(1) (2002) o6-o8
Space group: P -1
Cell volume: 488.63
Cell parameters: 7.2907; 8.3423; 8.4324; 96.406; 106.359; 90.43;

COD ID: 2012459

Formula: - C23 H13 N5 S4 -
Comments: Crean, Colm; Gallagher, John F.; Pratt, Albert C. 2,2'-[2,3-Dihydro-2-(prop-2-enyl)-1H-isoindole-1,3-diylidene]bis(propanedinitrile)‒tetrathiafulvalene (1/1), TCPI‒TTF Acta Crystallographica Section C 58(1) (2002) o36-o38
Space group: P 1 21/c 1
Cell volume: 2235.3
Cell parameters: 7.3982; 31.854; 9.516; 90; 94.608; 90;

COD ID: 2012460
CIF file Original IUCr paper	Formula: - C8 H5 N O2 - Comments: Zakaria, Choudhury M.; Low, John N.; Glidewell, Christopher Phthalimide at 120K: perforated molecular ribbons containing three different ring motifs Acta Crystallographica Section C 58(1) (2002) o9-o10 Space group: P 1 21/n 1 Cell volume: 647.33 Cell parameters: 3.7303; 7.6638; 22.6435; 90; 90.369; 90;

COD ID: 2012461

Formula: - C16 H16 O4 -
Comments: Low, John Nicolson; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Insuasty, Braulio; Torres, Harlen Supramolecular structures of 5-[3-(4-methylphenyl)- and 5-[3-(4-chlorophenyl)-2-propenylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Acta Crystallographica Section C 58(1) (2002) o39-o41
Space group: P -1
Cell volume: 1403.88
Cell parameters: 11.2891; 11.4128; 13.4504; 91.217; 114.64; 113.759;

COD ID: 2012462

Formula: - C15 H13 Cl O4 -
Comments: Low, John Nicolson; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Insuasty, Braulio; Torres, Harlen Supramolecular structures of 5-[3-(4-methylphenyl)- and 5-[3-(4-chlorophenyl)-2-propenylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Acta Crystallographica Section C 58(1) (2002) o39-o41
Space group: P -1
Cell volume: 683.01
Cell parameters: 7.2648; 7.4705; 13.5855; 90.1799; 99.8452; 109.576;

COD ID: 2012463

Formula: - C46 H39 Fe N3 O2 -
Comments: Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Hydrogen-bonded adducts of ferrocene-1,1'-diylbis(diphenylmethanol): a finite cyclic 1:1adduct with 2,2'-dipyridylamine Acta Crystallographica Section C 58(1) (2002) m5-m7
Space group: P 1 21/c 1
Cell volume: 3626.8
Cell parameters: 13.3507; 16.8198; 17.6306; 90; 113.641; 90;

COD ID: 2012464

Formula: - C8 H20 Br5 N2 Tl -
Comments: Linden, Anthony; Petridis, Alexander; James, Bruce D. A second polymorph of 1,1,4,4-tetramethylpiperazinium pentabromothallate(III) Acta Crystallographica Section C 58(1) (2002) m53-m55
Space group: C 1 2/c 1
Cell volume: 1796.57
Cell parameters: 16.0822; 9.2422; 13.2718; 90; 114.393; 90;

COD ID: 2012465

Formula: - C28 H58 Br4 N6 O6 -
Comments: Yang, De-Xi; Li, Shu-An; Li, Dong-Feng; Tang, Wen-Xia A novel binucleating macrocyclic ligand with two alcohol pendants Acta Crystallographica Section C 58(1) (2002) o11-o13
Space group: P 1 21/n 1
Cell volume: 1914.6
Cell parameters: 10.179; 7.933; 23.776; 90; 94.244; 90;

COD ID: 2012466
CIF file Original IUCr paper	Formula: - C20 H30 O3 - Comments: Shi, Hao; Pan, Yuan Jiang Macrocalyxin I Acta Crystallographica Section C 58(1) (2002) o55-o56 Space group: C 1 2 1 Cell volume: 1798.2 Cell parameters: 24.066; 10.017; 7.608; 90; 101.35; 90;

COD ID: 2012467

Formula: - C18 H18 Fe N3 O8 -
Comments: Yaoyu Feng,; Ong, Say-Leong; Hu, Jiangyong; Ng, Wun-Jern Aqua(nitrilotriacetato)(1,10-phenanthroline)iron(III) monohydrate: a seven-coordinate iron(III) complex Acta Crystallographica Section C 58(1) (2002) m34-m35
Space group: P 1 21/c 1
Cell volume: 1867.51
Cell parameters: 11.7051; 8.0381; 19.8739; 90; 92.879; 90;

COD ID: 2012468

Formula: - C25 H27 N O2 -
Comments: Lazar, Dušan; Stanković, Slobodanka; Pejanović, Vjera; Courseille, Christiane D-Secoestrone derivatives. V. 3-Methoxy-17-oxo-17-phenyl-16,17-secoestra-1,3,5(10)-triene-16-nitrile and 17-hydroxy-3-methoxy-17-phenyl-16,17-secoestra-1,3,5(10)-triene-16-nitrile Acta Crystallographica Section C 58(2) (2002) o63-o65
Space group: P 1 21 1
Cell volume: 1027.6
Cell parameters: 8.154; 8.602; 15.005; 90; 102.47; 90;

COD ID: 2012469

Formula: - C25 H29 N O2 -
Comments: Lazar, Dušan; Stanković, Slobodanka; Pejanović, Vjera; Courseille, Christiane D-Secoestrone derivatives. V. 3-Methoxy-17-oxo-17-phenyl-16,17-secoestra-1,3,5(10)-triene-16-nitrile and 17-hydroxy-3-methoxy-17-phenyl-16,17-secoestra-1,3,5(10)-triene-16-nitrile Acta Crystallographica Section C 58(2) (2002) o63-o65
Space group: P 1 21 1
Cell volume: 1042.77
Cell parameters: 9.8063; 6.697; 16.201; 90; 101.455; 90;

COD ID: 2012470

Formula: - C12 H36 Cl2 N8 Ni -
Comments: Ellermeier, Jan; Stähler, Ralph; Bensch, Wolfgang Two new [Ni(tren)~2~]^2+^ complexes: [Ni(tren)~2~]Cl~2~ and [Ni(tren)~2~]WS~4~ Acta Crystallographica Section C 58(2) (2002) m70-m73
Space group: P 1 21/n 1
Cell volume: 974.3
Cell parameters: 9.0336; 10.63; 10.717; 90; 108.78; 90;

COD ID: 2012471

Formula: - C12 H36 N8 Ni S4 W -
Comments: Ellermeier, Jan; Stähler, Ralph; Bensch, Wolfgang Two new [Ni(tren)~2~]^2+^ complexes: [Ni(tren)~2~]Cl~2~ and [Ni(tren)~2~]WS~4~ Acta Crystallographica Section C 58(2) (2002) m70-m73
Space group: P 1 21/c 1
Cell volume: 2227
Cell parameters: 10.147; 11.852; 19.122; 90; 104.44; 90;

COD ID: 2012472

Formula: - C30 H27 B3 Fe3 O3 -
Comments: Bats, Jan W.; Ma, Kuangbiao; Wagner, Matthias Isomorphism and phase transition in~triferrocenylboroxine and triferrocenylborazine Acta Crystallographica Section C 58(2) (2002) m129-m132
Space group: C m c 21
Cell volume: 2675
Cell parameters: 17.643; 14.466; 10.481; 90; 90; 90;

COD ID: 2012473

Formula: - C30 H30 B3 Fe3 N3 -
Comments: Bats, Jan W.; Ma, Kuangbiao; Wagner, Matthias Isomorphism and phase transition in~triferrocenylboroxine and triferrocenylborazine Acta Crystallographica Section C 58(2) (2002) m129-m132
Space group: C m c 21
Cell volume: 2774.2
Cell parameters: 17.895; 14.792; 10.4806; 90; 90; 90;

COD ID: 2012474

Formula: - C30 H27 B3 Fe3 O3 -
Comments: Bats, Jan W.; Ma, Kuangbiao; Wagner, Matthias Isomorphism and phase transition in~triferrocenylboroxine and triferrocenylborazine Acta Crystallographica Section C 58(2) (2002) m129-m132
Space group: P 1 21 1
Cell volume: 1298.9
Cell parameters: 10.896; 10.345; 11.709; 90; 100.213; 90;

COD ID: 2012475

Formula: - C26 H34 O8 -
Comments: Masci, Bernardo; Nierlich, Martine; Thuéry, Pierre 2,3,6,7-Tetrahydroxy-9,10-dimethyl-9,10-dihydro-9,10-ethanoanthracene bis(1,4-dioxane) solvate Acta Crystallographica Section C 58(2) (2002) o86-o87
Space group: C 1 2/c 1
Cell volume: 2447.4
Cell parameters: 25.6848; 9.7131; 10.5531; 90; 111.63; 90;

COD ID: 2012476

Formula: - C24 H38 N2 O12 U -
Comments: Thuéry, Pierre; Nierlich, Martine; Masci, Bernardo First- and second-~sphere coordination of the uranyl ion by bis[2-(2-hydroxyphenoxy)ethoxy]ethane Acta Crystallographica Section C 58(2) (2002) m84-m86
Space group: P m n 21
Cell volume: 1433.93
Cell parameters: 15.6688; 9.6025; 9.5303; 90; 90; 90;

COD ID: 2012477

Formula: - C8 H18 Ni2 O17 -
Comments: Scherb, Sandra; Näther, Christian; Bensch, Wolfgang Diaquabis[μ-(R,R)-tartrato-κ^4^O^1^,O^2^:O^3^,O^4^]dinickel(II) trihydrate Acta Crystallographica Section C 58(2) (2002) m135-m136
Space group: P 21 21 21
Cell volume: 1549.24
Cell parameters: 7.8072; 11.0636; 17.9361; 90; 90; 90;

COD ID: 2012478

Formula: - C13 H13 F6 I O3 S -
Comments: Hinkle, Robert J.; McDonald, Robert (Z)-2-Methylbuten-1-yl(aryl)iodonium trifluoromethanesulfonates containing electron-withdrawing groups on the aryl moiety Acta Crystallographica Section C 58(2) (2002) o117-o121
Space group: P 1 21/n 1
Cell volume: 1770.2
Cell parameters: 6.5676; 17.2459; 15.7394; 90; 96.803; 90;

COD ID: 2012479

Formula: - C12 H12 Cl2 F3 I O3 S -
Comments: Hinkle, Robert J.; McDonald, Robert (Z)-2-Methylbuten-1-yl(aryl)iodonium trifluoromethanesulfonates containing electron-withdrawing groups on the aryl moiety Acta Crystallographica Section C 58(2) (2002) o117-o121
Space group: P -1
Cell volume: 1726.4
Cell parameters: 9.1705; 13.4357; 15.603; 69.245; 88.342; 74.358;

COD ID: 2012480

Formula: - C29 H26 Cl2 F18 I2 O6 S2 -
Comments: Hinkle, Robert J.; McDonald, Robert (Z)-2-Methylbuten-1-yl(aryl)iodonium trifluoromethanesulfonates containing electron-withdrawing groups on the aryl moiety Acta Crystallographica Section C 58(2) (2002) o117-o121
Space group: P -1
Cell volume: 2124.9
Cell parameters: 12.5807; 13.2381; 13.6567; 81.854; 72.429; 79.851;

COD ID: 2012481

Formula: - C18 H13 N3 -
Comments: Nesterov, Vladimir N.; Montoya, Nicole G.; Antipin, Mikhail Yu.; Sanghadasa, Mohan; Clark, Ronald D.; Timofeeva, Tatiana V. Three polar derivatives of N-ethylcarbazole: materials for optical applications Acta Crystallographica Section C 58(2) (2002) o72-o75
Space group: P 1 21/c 1
Cell volume: 1419.6
Cell parameters: 12.731; 4.216; 26.64; 90; 96.87; 90;

COD ID: 2012482

Formula: - C18 H15 N3 S -
Comments: Nesterov, Vladimir N.; Montoya, Nicole G.; Antipin, Mikhail Yu.; Sanghadasa, Mohan; Clark, Ronald D.; Timofeeva, Tatiana V. Three polar derivatives of N-ethylcarbazole: materials for optical applications Acta Crystallographica Section C 58(2) (2002) o72-o75
Space group: P -1
Cell volume: 790
Cell parameters: 8.437; 8.75; 12.3; 79.82; 76.82; 63.76;

COD ID: 2012483

Formula: - C26 H19 N3 S -
Comments: Nesterov, Vladimir N.; Montoya, Nicole G.; Antipin, Mikhail Yu.; Sanghadasa, Mohan; Clark, Ronald D.; Timofeeva, Tatiana V. Three polar derivatives of N-ethylcarbazole: materials for optical applications Acta Crystallographica Section C 58(2) (2002) o72-o75
Space group: P 1 21/c 1
Cell volume: 2073.6
Cell parameters: 19.384; 16.456; 6.5323; 90; 95.637; 90;

COD ID: 2012484

Formula: - C28 H46 Co2 F12 N4 O4 P4 S8 -
Comments: Suzuki, Takayoshi; Takagi, Hideo D.; Kashiwabara, Kazuo Bis(μ-N,N-dimethyldithiocarbamato-κ^3^S,S':S')bis[(dimethoxyphenylphosphane-κP)(N,N-dimethyldithiocarbamato-κ^2^S,S')cobalt(III)] bis(hexafluorophosphate) Acta Crystallographica Section C 58(2) (2002) m95-m97
Space group: C 1 2/c 1
Cell volume: 4808.6
Cell parameters: 26.454; 14.499; 14.517; 90; 120.276; 90;

COD ID: 2012485

Formula: - C17 H28.5 Cu N8.5 O5.5 S -
Comments: Castro, Jesús; Pérez Lourido, Paulo; Sousa-Pedrares, Antonio; Labisbal, Elena; Carabel, Maximiliano; García-Vázquez, José Arturo catena-Poly[[[tetrakis(1-methylimidazole-κN^3^)copper(II)]-μ^2^-sulfato-κ^2^O:O'] acetonitrile hemisolvate sesquihydrate] Acta Crystallographica Section C 58(2) (2002) m65-m67
Space group: P 1 21/c 1
Cell volume: 4655.66
Cell parameters: 18.6227; 14.2708; 17.5255; 90; 91.65; 90;

COD ID: 2012486

Formula: - C9 H19 N O2 -
Comments: Bond, Andrew D. Redetermination of the twinned structure of triacetone amine monohydrate Acta Crystallographica Section C 58(2) (2002) o115-o116
Space group: P 1 21/c 1
Cell volume: 2103.88
Cell parameters: 9.086; 13.055; 17.7367; 90; 90.084; 90;

COD ID: 2012487

Formula: - C36 H36 Cl4 Cu2 Hg2 N4 O4 -
Comments: Ercan, Ismail; Ercan, Filiz; Arici, Cengiz; Atakol, Orhan Bis{[μ-N,N'-bis(salicylidene)-1,4-butanediamine-N,N',O,O'-copper(II)]-μ-chloro-chloromercury(II)} Acta Crystallographica Section C 58(2) (2002) m137-m138
Space group: P -1
Cell volume: 970.4
Cell parameters: 8.9927; 9.4979; 13.0245; 72.44; 69.285; 73.023;

COD ID: 2012488

Formula: - Cr Hg O6 Pb2 -
Comments: Klein, W.; Curda, J.; Friese, K.; Jansen, M. Dilead mercury chromate(VI), Pb~2~HgCrO~6~ Acta Crystallographica Section C 58(2) (2002) i23-i24
Space group: P -1
Cell volume: 331.2
Cell parameters: 6.505; 7.201; 7.605; 91.82; 92.17; 111.33;

COD ID: 2012489

Formula: - C26 H55 N11 P4 -
Comments: Işıklan, Muhammed; Kılıç, Zeynel 6-Propylamino-2,6-propylepimino-2,4,4,8,8-pentakis(pyrrolidin-1-yl)-1,3,5,7,2λ^5^,4λ^5^,6λ^5^,8λ^5^-tetraazatetraphosphorocine Acta Crystallographica Section C 58(2) (2002) o80-o83
Space group: P 1 21/c 1
Cell volume: 7035
Cell parameters: 11.405; 21.545; 28.893; 90; 97.73; 90;

COD ID: 2012490
CIF file Original IUCr paper	Formula: - C15 H20 F Mo N O2 Si - Comments: Hayton, Trevor W.; Legzdins, Peter; Rettig, Steven J. (η^5^-Cyclopentadienyl)(<i>p</i>-fluorophenoxo)(nitrosyl)(trimethylsilylmethyl)molybdenum(II) Acta Crystallographica Section C 58(2) (2002) m68-m69 Space group: P -1 Cell volume: 852.15 Cell parameters: 7.0052; 9.051; 14.021; 103.51; 98.776; 91.83;

COD ID: 2012491
CIF file Original IUCr paper	Formula: - C5 H6 N2 S - Comments: Sabino, J. R.; da Silva, C. H. T. P.; Yonashiro, M. 6-Aminopyridine-3-thiol Acta Crystallographica Section C 58(2) (2002) o78-o79 Space group: P 1 21/c 1 Cell volume: 540.17 Cell parameters: 13.343; 5.756; 7.273; 90; 104.753; 90;

COD ID: 2012492

Formula: - C14 H9 N2 O5 Re -
Comments: Bakir, Mohammed fac-Tricarbonyl[hydroxybis(2-pyridyl)methanolato-κ^3^N,O,N']rhenium(I) Acta Crystallographica Section C 58(2) (2002) m74-m76
Space group: C 1 2/c 1
Cell volume: 2871.7
Cell parameters: 27.742; 7.8344; 16.2658; 90; 125.679; 90;

COD ID: 2012493

Formula: - C18 H45 Cu N8 O12.5 S -
Comments: Espinosa, Enrique; Meyer, Michel; Berard, David; Guilard, Roger [(1,4,8,11-Tetraazacyclotetradeca-1,4,8,11-tetrayl)tetraacetamide-κ^6^N^1^,N^4^,N^8^,N^11^,O^1^,O^8^]copper(II) sulfate 4.5-hydrate Acta Crystallographica Section C 58(2) (2002) m119-m121
Space group: C 1 2/c 1
Cell volume: 2834
Cell parameters: 18.8609; 15.4691; 11.601; 90; 123.145; 90;

COD ID: 2012494

Formula: - C10 H17 N O3 -
Comments: Nie, Jing-Jing; Xu, Duan-Jun; Hu, Zi-Qiang; Xu, Yuan-Zhi; Wu, Jing-Yun; Chiang, Michael Y. (1R,3S)-Camphoramic acid Acta Crystallographica Section C 58(2) (2002) o106-o107
Space group: P 21 21 21
Cell volume: 1034.3
Cell parameters: 7.2389; 11.2125; 12.7427; 90; 90; 90;

COD ID: 2012495

Formula: - C13 H12 Fe O3 -
Comments: Newman, Jacob M.; Papadakis, Markos M.; Thompson, Hugh W.; Lalancette, Roger A. 1'-Acetylferrocene-1-carboxylic acid: an instance of hydrogen bonding in the rare dimeric acid-to-ketone mode Acta Crystallographica Section C 58(2) (2002) m89-m91
Space group: P 1 21/c 1
Cell volume: 1113.2
Cell parameters: 9.331; 8.769; 13.616; 90; 92.29; 90;

COD ID: 2012496

Formula: - C5 H8 Cl3 N S Sn -
Comments: Mercier, Nicolas; Seyeux, Antoine; Morel, Celine; Riou, Amedee (2-Thienylmethyl)ammonium trichlorostannate(II): a hybrid salt Acta Crystallographica Section C 58(2) (2002) m127-m128
Space group: P -1
Cell volume: 1076.32
Cell parameters: 5.9937; 11.9746; 15.734; 75.604; 79.802; 86.418;

COD ID: 2012497

Formula: - C7 H16 N6 O5 -
Comments: Perpétuo, Genivaldo Julio; Janczak, Jan Melaminium acetate acetic acid solvate monohydrate Acta Crystallographica Section C 58(2) (2002) o112-o114
Space group: P -1
Cell volume: 1260
Cell parameters: 6.859; 12.427; 15.307; 92.31; 95.87; 103.36;

COD ID: 2012498

Formula: - C41 H44 Fe O2 P Ti -
Comments: Mach, Karel; Kubišta, Jiří; Císařová, Ivana; Štěpnička, Petr [μ-1κ^2^O,O':2(η^5^)-Cyclopentadienylcarboxylato][2(η^5^)-diphenylphosphinocyclopentadienyl]bis[1,1(η^5^)-tetramethylcyclopentadienyl]iron(II)titanium(III) Acta Crystallographica Section C 58(2) (2002) m116-m118
Space group: P 1 21/c 1
Cell volume: 3495.28
Cell parameters: 8.466; 29.526; 14.1002; 90; 97.3941; 90;

COD ID: 2012499

Formula: - C8 H4 F3 N -
Comments: Boitsov, Stepan; Songstad, Jon; Törnroos, Karl W. 4-(Trifluoromethyl)benzonitrile Acta Crystallographica Section C 58(2) (2002) o66-o68
Space group: P 1 21/n 1
Cell volume: 733.43
Cell parameters: 8.2189; 6.0621; 15.0977; 90; 102.835; 90;

COD ID: 2012500

Formula: - C16 H12 Br N3 O -
Comments: Low, John Nicolson; Cobo, Justo; Insuasty, Braulio; Nogueras, Manuel; Salcedo, Angela; Sánchez, Adolfo 2-(4-Bromophenyl)-1,2-dihydropyrimido[1,2-a]benzimidazol-4(3H)-one and 4-(4-methylphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazol-2(1H)-one form hydrogen-bonded base-paired dimers Acta Crystallographica Section C 58(2) (2002) o125-o128
Space group: P 1 21/c 1
Cell volume: 1387.54
Cell parameters: 6.8807; 16.2254; 13.3379; 90; 111.28; 90;

COD ID: 2012501

Formula: - C17 H15 N3 O -
Comments: Low, John Nicolson; Cobo, Justo; Insuasty, Braulio; Nogueras, Manuel; Salcedo, Angela; Sánchez, Adolfo 2-(4-Bromophenyl)-1,2-dihydropyrimido[1,2-a]benzimidazol-4(3H)-one and 4-(4-methylphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazol-2(1H)-one form hydrogen-bonded base-paired dimers Acta Crystallographica Section C 58(2) (2002) o125-o128
Space group: P -1
Cell volume: 709.18
Cell parameters: 8.136; 9.8647; 10.0975; 114.88; 94.9156; 100.966;

COD ID: 2012502

Formula: - C16 H12 Cu N8 -
Comments: Kooijman, Huub; Spek, Anthony L.; Albada, Gerard A. van; Reedijk, Jan catena-Poly[[dicyanamido(5,5'-dimethyl-2,2'-bipyridine-κ^2^N,N')copper(II)]-μ-dicyanamido-κ^2^N^1^:N^5^] Acta Crystallographica Section C 58(2) (2002) m124-m126
Space group: P 1 21/c 1
Cell volume: 1602.8
Cell parameters: 7.5297; 23.628; 9.2916; 90; 104.175; 90;

COD ID: 2012503

Formula: - B8 Bi2 O15 -
Comments: Teng, Bing; Yu, Wen Tao; Wang, Ji Yang; Cheng, Xiu Feng; Dong, Sheng Ming; Liu, Yao Gang Bismuth octaborate, Bi~2~B~8~O~15~ Acta Crystallographica Section C 58(2) (2002) i25-i26
Space group: P 1 21 1
Cell volume: 595.48
Cell parameters: 4.3142; 22.141; 6.4675; 90; 105.441; 90;

COD ID: 2012504

Formula: - C50 H44 N8 O4 P2 Pt -
Comments: Dubler, Erich; Schmalle, Helmut W.; Arod, Frèdèric; Schneider, Alain Platinum complexes of oxopurines: cis-bis(theophyllinato-N^7^)bis(triphenylphosphine)platinum(II) and cis-chloro(theobrominato-N^1^)bis(triphenylphosphine)platinum(II) ethanol hemisolvate Acta Crystallographica Section C 58(2) (2002) m111-m115
Space group: P 1 21/c 1
Cell volume: 4435.5
Cell parameters: 9.7839; 20.7991; 22.0788; 90; 99.172; 90;

COD ID: 2012505

Formula: - C44 H40 Cl N4 O2.5 P2 Pt -
Comments: Dubler, Erich; Schmalle, Helmut W.; Arod, Frèdèric; Schneider, Alain Platinum complexes of oxopurines: cis-bis(theophyllinato-N^7^)bis(triphenylphosphine)platinum(II) and cis-chloro(theobrominato-N^1^)bis(triphenylphosphine)platinum(II) ethanol hemisolvate Acta Crystallographica Section C 58(2) (2002) m111-m115
Space group: P -1
Cell volume: 4001.7
Cell parameters: 11.4777; 19.3276; 20.5946; 62.565; 81.354; 89.019;

COD ID: 2012506

Formula: - C11 H16 Cl2 O3 -
Comments: Ziyat, Hossni; Ait Itto, My Youssef; Ait Ali, Mustapha; Karim, Abdellah; Riahi, Abdelkhalek; Daran, Jean-Claude Stereochemistry of two new polyfunctionalized gem-dihalocyclopropanes Acta Crystallographica Section C 58(2) (2002) o90-o93
Space group: P 21 21 21
Cell volume: 1254.61
Cell parameters: 7.2419; 9.7619; 17.7469; 90; 90; 90;

COD ID: 2012507

Formula: - C11 H16 Br2 O3 -
Comments: Ziyat, Hossni; Ait Itto, My Youssef; Ait Ali, Mustapha; Karim, Abdellah; Riahi, Abdelkhalek; Daran, Jean-Claude Stereochemistry of two new polyfunctionalized gem-dihalocyclopropanes Acta Crystallographica Section C 58(2) (2002) o90-o93
Space group: P 21 21 21
Cell volume: 1300.19
Cell parameters: 7.4006; 9.7511; 18.0171; 90; 90; 90;

COD ID: 2012508

Formula: - C10 H34 F12 N6 Ni2 O8 P2 -
Comments: Muga, Iñaki; Vitoria, Pablo; Gutiérrez-Zorrilla, Juan M.; Luque, Antonio; Guzmán-Miralles, Carmen; Román, Pascual (μ-Oxalato-O^1^,O^2^:O^1'^,O^2'^)bis[aqua(diethylenetriamine)nickel(II)] bis(hexafluorophosphate) dihydrate Acta Crystallographica Section C 58(2) (2002) m81-m83
Space group: C 1 2/c 1
Cell volume: 2743.4
Cell parameters: 22.994; 7.185; 16.806; 90; 98.86; 90;

COD ID: 2012509

Formula: - C11 H12 O3 -
Comments: Bujak, Maciej; Zaleski, Jacek; Prezhdo, Victor; Uspenskiy, Boris Methyl 3-(4-methoxyphenyl)prop-2-enoate Acta Crystallographica Section C 58(2) (2002) o76-o77
Space group: P c a 21
Cell volume: 1020.2
Cell parameters: 6.203; 7.259; 22.657; 90; 90; 90;

COD ID: 2012510

Formula: - C12 H20 F6 N3 O4 P S2 -
Comments: Konya, Denés; Philouze, Christian; Gimbert, Yves; Greene, Andrew E. New electron-deficient chiral phosphines: (4R,5R)-1,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol-2-yl] substituted amines Acta Crystallographica Section C 58(2) (2002) o108-o111
Space group: P -1
Cell volume: 1024.9
Cell parameters: 8.657; 10.352; 12.859; 104.81; 93.08; 111.21;

COD ID: 2012511

Formula: - C10 H16 F6 N3 O4 P S2 -
Comments: Konya, Denés; Philouze, Christian; Gimbert, Yves; Greene, Andrew E. New electron-deficient chiral phosphines: (4R,5R)-1,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol-2-yl] substituted amines Acta Crystallographica Section C 58(2) (2002) o108-o111
Space group: P -1
Cell volume: 897.8
Cell parameters: 8.972; 9.116; 12.99; 97.4; 104.03; 60.58;

COD ID: 2012512

Formula: - C17.98 H23.98 Cl2.95 F12 N5 O8 P2 S4 -
Comments: Konya, Denés; Philouze, Christian; Gimbert, Yves; Greene, Andrew E. New electron-deficient chiral phosphines: (4R,5R)-1,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol-2-yl] substituted amines Acta Crystallographica Section C 58(2) (2002) o108-o111
Space group: P 1 21 1
Cell volume: 1803.6
Cell parameters: 8.812; 13.897; 14.728; 90; 90.21; 90;

COD ID: 2012513

Formula: - C23 H40 O4 -
Comments: Coumbarides, Gregory S.; Eames, Jason; Motevalli, Majid; Yohannes, Yonas (‒)-Dimenthyl malonate Acta Crystallographica Section C 58(2) (2002) o84-o85
Space group: P 1 21 1
Cell volume: 1136.9
Cell parameters: 12.99; 6.092; 14.528; 90; 98.55; 90;

COD ID: 2012514

Formula: - C3 H19 N Na2 O12 P2 -
Comments: Vega, Daniel; Fernández, Daniel; Ellena, Javier A. Disodium pamidronate Acta Crystallographica Section C 58(2) (2002) m77-m80
Space group: P -1
Cell volume: 669.22
Cell parameters: 5.9588; 10.901; 11.29; 113.7; 93.164; 91.957;

COD ID: 2012515

Formula: - C22 H18 N2 O6 -
Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Zhang, Yan; Xu, Jian-Hua Syn- and anticlinal isomers of 2a'-acetoxy-1,7'-diacetyl-7',7a'-dihydro-2-oxospiro[1H-indole-3(2H),2'(2a'H)-oxeto[3,2-b]indole] Acta Crystallographica Section C 58(2) (2002) o59-o62
Space group: P -1
Cell volume: 933.64
Cell parameters: 8.935; 9.1189; 13.469; 75.897; 89.831; 62.201;

COD ID: 2012516

Formula: - C22 H18 N2 O6 -
Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Zhang, Yan; Xu, Jian-Hua Syn- and anticlinal isomers of 2a'-acetoxy-1,7'-diacetyl-7',7a'-dihydro-2-oxospiro[1H-indole-3(2H),2'(2a'H)-oxeto[3,2-b]indole] Acta Crystallographica Section C 58(2) (2002) o59-o62
Space group: P n a 21
Cell volume: 3830.71
Cell parameters: 14.531; 8.7676; 30.0679; 90; 90; 90;

COD ID: 2012517

Formula: - C34 H60 Cl4 N6 O Rh2 -
Comments: Esquius, Glòria; Pons, Josefina; Yáñez, Ramón; Ros, Josep; Solans, Xavier; Font-Bardia, Mercè Bis[μ-4-(ethylammoniomethyl)-3,5-dimethylpyrazolato-κ^2^N^1^:N^2^]bis[(η^4^-1,5-cyclooctadiene)rhodium(I)] dichloride dichloromethane methanol solvate Acta Crystallographica Section C 58(2) (2002) m133-m134
Space group: C 1 2/c 1
Cell volume: 4078
Cell parameters: 12.587; 25.762; 13.24; 90; 108.24; 90;

COD ID: 2012518

Formula: - C12 H36 Cu N4 O4 P2 S4 -
Comments: Fun, Hoong-Kun; Hao, Qingli; Ma, Haibo; Yang, Xujie; Lu, Lude; Wang, Xin; Chantrapromma, Suchada; Razak, Ibrahim Abdul; Usman, Anwar Bis(ethylenediamine)copper(II) bis(O,O'-diethyl dithiophosphate) Acta Crystallographica Section C 58(2) (2002) m87-m88
Space group: P 1 21/c 1
Cell volume: 1290.25
Cell parameters: 14.6683; 6.9409; 13.5889; 90; 111.157; 90;

COD ID: 2012519

Formula: - C12 H12 N2 O3 S -
Comments: Michaux, Catherine; Charlier, Caroline; Julémont, Fabien; Dogné, Jean-Michel; de Leval, Xavier; Norberg, Bernadette; Pirotte, Bernard; Durant, François N-(3-Phenoxy-4-pyridinio)methanesulfonamidate Acta Crystallographica Section C 58(2) (2002) o88-o89
Space group: P b c a
Cell volume: 2416.1
Cell parameters: 8.059; 12.116; 24.744; 90; 90; 90;

COD ID: 2012520

Formula: - C12 H11 N3 O2 S -
Comments: Wouters, Johan; Norberg, Bernadette; Guccione, Salvatore 4-Methyl-2-[N-(3,4-methylenedioxybenzylidene)hydrazino]thiazole and its reduction product, 4-methyl-2-[N-(3,4-methylenedioxybenzylidene)hydrazono]-4,5-dihydrothiazole Acta Crystallographica Section C 58(2) (2002) o69-o71
Space group: P 1 21/n 1
Cell volume: 1199.1
Cell parameters: 6.219; 12.163; 15.855; 90; 91.13; 90;

COD ID: 2012521

Formula: - C12 H13 N3 O2 S -
Comments: Wouters, Johan; Norberg, Bernadette; Guccione, Salvatore 4-Methyl-2-[N-(3,4-methylenedioxybenzylidene)hydrazino]thiazole and its reduction product, 4-methyl-2-[N-(3,4-methylenedioxybenzylidene)hydrazono]-4,5-dihydrothiazole Acta Crystallographica Section C 58(2) (2002) o69-o71
Space group: P 1 21/c 1
Cell volume: 1301.2
Cell parameters: 14.738; 5.75; 15.898; 90; 105.02; 90;

COD ID: 2012522

Formula: - C26 H22 O4 -
Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Zhao, Bao-Guo; Xu, Jian-Hua Ethyl (6aRS,8RS,12bRS)-6-oxo-8-phenyl-6a,7,8,12b-tetrahydro-6H-benzo[b]naphtho[1,2-d]pyran-6a-carboxylate Acta Crystallographica Section C 58(2) (2002) o57-o58
Space group: P -1
Cell volume: 1032.43
Cell parameters: 10.5692; 10.6982; 10.7687; 94.848; 99.091; 119.064;

COD ID: 2012523

Formula: - C19 H18 N4 -
Comments: Low, John Nicolson; Cobo, Justo; Insuasty, Braulio; Insuasty, Henry; Nogueras, Manuel; Sánchez, Adolfo Supramolecular hydrogen-bonded hexamers in two 5-aryl-3-methyl-1-phenyl-1,6,7,8-tetrahydropyrazolo[3,4-b][1,4]diazepines Acta Crystallographica Section C 58(2) (2002) o103-o105
Space group: R -3 :H
Cell volume: 7154.9
Cell parameters: 30.5212; 30.5212; 8.8689; 90; 90; 120;

COD ID: 2012524

Formula: - C19 H17 Cl N4 -
Comments: Low, John Nicolson; Cobo, Justo; Insuasty, Braulio; Insuasty, Henry; Nogueras, Manuel; Sánchez, Adolfo Supramolecular hydrogen-bonded hexamers in two 5-aryl-3-methyl-1-phenyl-1,6,7,8-tetrahydropyrazolo[3,4-b][1,4]diazepines Acta Crystallographica Section C 58(2) (2002) o103-o105
Space group: P -1
Cell volume: 2483
Cell parameters: 9.0066; 17.969; 18.007; 115.73; 101.02; 98.83;

COD ID: 2012525

Formula: - C23 H22 Cl N4 O4.5 -
Comments: Linden, Anthony; Awad, Enas M.; Elwan, Nehal M.; Hassaneen, Hamdi M.; Heimgartner, Heinz 2-(4-Chlorophenyl)-1,3-dicyano-6,7-dihydro-4-imino-9,10-dimethoxybenzo[a]quinolizine‒water (2/5) Acta Crystallographica Section C 58(2) (2002) o122-o124
Space group: P 1 21/c 1
Cell volume: 2175
Cell parameters: 17.4665; 17.0031; 7.347; 90; 94.566; 90;

COD ID: 2012526

Formula: - C7 H5 F3 N2 O2 -
Comments: Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in C-substituted nitroanilines: molecular ladders in 2-trifluoromethyl-4-nitroaniline and sheets of Rf̱{_4^4}(12) and Rf̱{_4^4}(32) rings in 3-trifluoromethyl-4-nitroaniline Acta Crystallographica Section C 58(2) (2002) o97-o99
Space group: P n m a
Cell volume: 780.73
Cell parameters: 9.0274; 6.5933; 13.117; 90; 90; 90;

COD ID: 2012527

Formula: - C7 H5 F3 N2 O2 -
Comments: Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in C-substituted nitroanilines: molecular ladders in 2-trifluoromethyl-4-nitroaniline and sheets of Rf̱{_4^4}(12) and Rf̱{_4^4}(32) rings in 3-trifluoromethyl-4-nitroaniline Acta Crystallographica Section C 58(2) (2002) o97-o99
Space group: P 1 21/c 1
Cell volume: 1563.04
Cell parameters: 7.1048; 15.3832; 14.3091; 90; 91.9102; 90;

COD ID: 2012528

Formula: - C7 H4 Br N3 O2 -
Comments: Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in C-substituted nitroanilines: sheets built from alternating Rf̱{_2^2}(12) and Rf̱{_6^6}(36) rings in 2-bromo-6-cyano-4-nitroaniline Acta Crystallographica Section C 58(2) (2002) o100-o102
Space group: P 1 21/n 1
Cell volume: 824.94
Cell parameters: 4.2494; 14.9094; 13.0958; 90; 96.138; 90;

COD ID: 2012529

Formula: - C8 H97 Mo18 N4 Na7 O100 -
Comments: Liu, Guang; Zhang, Shi-Wei New girdle-like Mo~18~ polyanions linked into chains Acta Crystallographica Section C 58(2) (2002) m92-m94
Space group: P -1
Cell volume: 2412.6
Cell parameters: 11.913; 15.027; 15.466; 114.37; 99; 99.17;

COD ID: 2012530

Formula: - C16 H21 N3 O7 -
Comments: Spiniello, Marisa; White, Jonathan M. cis- and trans-2-(4-tert-Butylcyclohexyloxy)-1,3,5-trinitrobenzene Acta Crystallographica Section C 58(2) (2002) o94-o96
Space group: P 1 21/c 1
Cell volume: 1815.5
Cell parameters: 15.257; 8.954; 13.623; 90; 102.71; 90;

COD ID: 2012531

Formula: - C16 H21 N3 O7 -
Comments: Spiniello, Marisa; White, Jonathan M. cis- and trans-2-(4-tert-Butylcyclohexyloxy)-1,3,5-trinitrobenzene Acta Crystallographica Section C 58(2) (2002) o94-o96
Space group: P 1 21/c 1
Cell volume: 1779.1
Cell parameters: 14.95; 8.349; 14.292; 90; 94.22; 90;

COD ID: 2012532

Formula: - C14 H21 Br Pd S2 -
Comments: Bacsa, John; Moutloali, Richard M.; Darkwa, James [2,6-Bis(isopropylthiomethyl)phenyl-κ^3^S,C^1^,S']bromopalladium(II) Acta Crystallographica Section C 58(2) (2002) m109-m110
Space group: P 1 21/c 1
Cell volume: 1574.26
Cell parameters: 8.5591; 10.6777; 17.6816; 90; 103.042; 90;

COD ID: 2012533

Formula: - C88 H106 Cl32 Fe2 N6 O4 U8 -
Comments: Moisan, Lionel; Le Borgne, Thierry; Thuéry, Pierre; Ephritikhine, Michel An ion pair formed by protonated Fe(cp*py)~2~ and the octanuclear cluster U~8~Cl~24~O~4~(cp*py)~2~ [cp*py is tetramethyl-5-(2-pyridyl)cyclopentadiene] Acta Crystallographica Section C 58(2) (2002) m98-m101
Space group: P -1
Cell volume: 3047
Cell parameters: 14.3894; 15.9758; 16.0646; 61.128; 70.648; 83.316;

COD ID: 2012534

Formula: - C38 H72 N2 S10 Zn -
Comments: Comerlato, Nadia M.; Harrison, William T.A.; Howie, R. Alan; Low, John Nicolson; Silvino, Alexandre C.; Wardell, James L.; Wardell, Solange M.S.V. Bis(tetra-n-butylammonium) (a redetermination at 150K) and bis(tetraphenylarsonium) bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc(II) (at 300K) Acta Crystallographica Section C 58(2) (2002) m105-m108
Space group: C 1 2/c 1
Cell volume: 5031.06
Cell parameters: 19.2564; 8.9478; 29.2379; 90; 92.9544; 90;

COD ID: 2012535

Formula: - C54 H40 As2 S10 Zn -
Comments: Comerlato, Nadia M.; Harrison, William T.A.; Howie, R. Alan; Low, John Nicolson; Silvino, Alexandre C.; Wardell, James L.; Wardell, Solange M.S.V. Bis(tetra-n-butylammonium) (a redetermination at 150K) and bis(tetraphenylarsonium) bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc(II) (at 300K) Acta Crystallographica Section C 58(2) (2002) m105-m108
Space group: P -1
Cell volume: 2668.9
Cell parameters: 10.3451; 15.0563; 18.8083; 73.072; 85.867; 72.259;

COD ID: 2012536
CIF file Original IUCr paper	Formula: - C8 H16 Cl3 N4 S2 Sb - Comments: Razak, Ibrahim Abdul; Usman, Anwar; Fun, Hoong-Kun; Yamin, Bohari M.; Keat, Goh Wooi Dichlorobis(trimethylenethiourea-κ<i>S</i>)antimony(III) chloride Acta Crystallographica Section C 58(2) (2002) m122-m123 Space group: P -1 Cell volume: 854.78 Cell parameters: 7.5103; 10.3304; 12.1206; 71.358; 84.252; 73.612;

COD ID: 2012537

Formula: - C8 H24 B2 F8 Pd S4 -
Comments: Johansson, Maria H.; Oskarsson, Åke Tetrakis(dimethyl sulfide)palladium(II) bis(tetrafluoroborate) and tetrakis(1,4-oxathiane-κS)palladium(II) bis(tetrafluoroborate) Acta Crystallographica Section C 58(2) (2002) m102-m104
Space group: P 1 21/n 1
Cell volume: 1011.4
Cell parameters: 8.4505; 9.955; 12.172; 90; 98.99; 90;

COD ID: 2012538

Formula: - C16 H32 B2 F8 O4 Pd S4 -
Comments: Johansson, Maria H.; Oskarsson, Åke Tetrakis(dimethyl sulfide)palladium(II) bis(tetrafluoroborate) and tetrakis(1,4-oxathiane-κS)palladium(II) bis(tetrafluoroborate) Acta Crystallographica Section C 58(2) (2002) m102-m104
Space group: P -1
Cell volume: 671.8
Cell parameters: 8.8804; 9.5397; 9.6999; 94.11; 114.12; 111.79;

COD ID: 2012539

Formula: - C7 H8 N Na O7 S -
Comments: Chruszcz, Maksymilian; Lewinski, Krzysztof; sodium 2-hydroxy-5-nitrobenzylsulfonate monohydrate The sodium salt of 2-hydroxy-5-nitrobenzylsulfonic acid Acta Crystallographica Section C 58(3) (2002) m150-m151
Space group: P 1 21/c 1
Cell volume: 1042.52
Cell parameters: 12.494; 12.08; 7.16; 90; 105.264; 90;

COD ID: 2012540

Formula: - C20 H30 O2 -
Comments: Egorov, Maxim Sergeevitch; Starova, Galina Leonidovna; Shavva, Alexandr Grigorievitch Steroid 19,B-dinor-8,10-iso-analogues Acta Crystallographica Section C 58(3) (2002) o170-o171
Space group: P 1 21/n 1
Cell volume: 1670.4
Cell parameters: 6.957; 12.035; 19.95; 90; 90.1; 90;

COD ID: 2012541
CIF file Original IUCr paper	Formula: - C4 H12 I3 O2 S2 Tl - Comments: Ma, Guibin; Fischer, Andreas; Glaser, Julius The trigonal‒bipyramidal triiodothallium(III) complex [TlI~3~{(CH~3~)~2~SO}~2~] Acta Crystallographica Section C 58(3) (2002) m177-m178 Space group: C 1 2/c 1 Cell volume: 1637 Cell parameters: 8.8785; 14.9833; 12.5835; 90; 102.065; 90;

COD ID: 2012542

Formula: - C18 H33 Cl6 La N6 -
Comments: Matsumoto, Kazuhiko; Tsuda, Tetsuya; Nohira, Toshiyuki; Hagiwara, Rika; Ito, Yasuhiko; Tamada, Osamu Tris(1-ethyl-3-methylimidazolium) hexachlorolanthanate Acta Crystallographica Section C 58(3) (2002) m186-m187
Space group: P 1 21/c 1
Cell volume: 2965.89
Cell parameters: 15.566; 12.664; 15.046; 90; 90.46; 90;

COD ID: 2012543

Formula: - C40 H35 Ag2 Cl2 N3 P2 -
Comments: Jin, Qiong-Hua; Xin, Xiu-Lan; Ci, Xiao-Yan; Yu, Kai-Bei catena-Poly[[di-μ-chloro-bis[(triphenylphosphine)silver(I)]]-μ-2-aminopyrimidine-κ^2^N^1^:N^3^] Acta Crystallographica Section C 58(3) (2002) m174-m176
Space group: C 1 2/c 1
Cell volume: 3793.8
Cell parameters: 17.055; 16.642; 15.302; 90; 119.13; 90;

COD ID: 2012544

Formula: - C18 H24 As2 Cu F12 N12 -
Comments: Otieno, Tom; Blanton, Jaime R.; Hatfield, M. Jason; Asher, Sherry L.; Parkin, Sean A copper(II)‒pyrazole complex cation with f̱ øverline 3 imposed symmetry Acta Crystallographica Section C 58(3) (2002) m182-m185
Space group: P -3
Cell volume: 726.5
Cell parameters: 10.178; 10.178; 8.098; 90; 90; 120;

COD ID: 2012545

Formula: - C18 H24 Cl0.714 Cu F7.716 N12 O2.86 P1.29 -
Comments: Otieno, Tom; Blanton, Jaime R.; Hatfield, M. Jason; Asher, Sherry L.; Parkin, Sean A copper(II)‒pyrazole complex cation with f̱ øverline 3 imposed symmetry Acta Crystallographica Section C 58(3) (2002) m182-m185
Space group: P -3
Cell volume: 696.63
Cell parameters: 9.995; 9.995; 8.052; 90; 90; 120;

COD ID: 2012546

Formula: - C29 H49 O1.5 -
Comments: Benavides, Gloria A.; Fronczek, Frank R.; Fischer, Nikolaus H. Stigmasterol hemihydrate Acta Crystallographica Section C 58(3) (2002) o131-o132
Space group: P 1 21 1
Cell volume: 2589.7
Cell parameters: 9.367; 7.5127; 36.857; 90; 93.184; 90;

COD ID: 2012547

Formula: - C20 H26 O10 -
Comments: Jianping, Zhao; Muhammad, Ilias; Dunbar, D. Chuck; Khan, Ikhlas A.; Fischer, Nikolaus H.; Fronczek, Frank R. Three ginkgolide hydrates from Ginkgo biloba L.: ginkgolide A monohydrate, ginkgolide C sesquihydrate and ginkgolide J dihydrate, all determined at 120K Acta Crystallographica Section C 58(3) (2002) o195-o198
Space group: P 21 21 21
Cell volume: 1959.1
Cell parameters: 8.931; 12.338; 17.779; 90; 90; 90;

COD ID: 2012548

Formula: - C20 H27 O12.5 -
Comments: Jianping, Zhao; Muhammad, Ilias; Dunbar, D. Chuck; Khan, Ikhlas A.; Fischer, Nikolaus H.; Fronczek, Frank R. Three ginkgolide hydrates from Ginkgo biloba L.: ginkgolide A monohydrate, ginkgolide C sesquihydrate and ginkgolide J dihydrate, all determined at 120K Acta Crystallographica Section C 58(3) (2002) o195-o198
Space group: P 1 21 1
Cell volume: 2035
Cell parameters: 7.4945; 12.973; 20.934; 90; 91; 90;

COD ID: 2012549

Formula: - C20 H28 O12 -
Comments: Jianping, Zhao; Muhammad, Ilias; Dunbar, D. Chuck; Khan, Ikhlas A.; Fischer, Nikolaus H.; Fronczek, Frank R. Three ginkgolide hydrates from Ginkgo biloba L.: ginkgolide A monohydrate, ginkgolide C sesquihydrate and ginkgolide J dihydrate, all determined at 120K Acta Crystallographica Section C 58(3) (2002) o195-o198
Space group: P 21 21 21
Cell volume: 2015.1
Cell parameters: 11.403; 12.95; 13.646; 90; 90; 90;

COD ID: 2012550

Formula: - C22 H32 B N O3 -
Comments: Harrity, Joseph P. A.; Adams, Harry; Davies, Mark W.; Wybrow, Robert A.J.; Johnson, Christopher N. 5-Butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(2,4,6-trimethylphenyl)isoxazole Acta Crystallographica Section C 58(3) (2002) o168-o169
Space group: C 1 2/c 1
Cell volume: 8759
Cell parameters: 33.132; 9.9664; 27.505; 90; 105.331; 90;

COD ID: 2012551

Formula: - C9 H13 Cu N5 O6 -
Comments: Albada, Gerard A. van; Mutikainen, Ilpo; Turpeinen, Urho; Reedijk, Jan Aqua[bis(pyrimidin-2-yl-κN)amine](carbonato-κ^2^O,O')copper(II) dihydrate Acta Crystallographica Section C 58(3) (2002) m179-m181
Space group: P 1 21/c 1
Cell volume: 1267.9
Cell parameters: 5.852; 12.897; 16.801; 90; 90.87; 90;

COD ID: 2012552

Formula: - C38 H46 N6 O10 -
Comments: Pilati, Tullio; Casalone, Gianluigi The diastereoisomers methyl 5-(S)-[2-(R)/(S)-methoxycarbonyl)-2,3,4,5-tetrahydropyrrol-1-ylcarbonyl]-1-(4-methylphenyl)-4,5-dihydropyrazole-3-carboxylate Acta Crystallographica Section C 58(3) (2002) o178-o180
Space group: P 1 21 1
Cell volume: 1908.2
Cell parameters: 12.5056; 13.3082; 12.9491; 90; 117.695; 90;

COD ID: 2012553

Formula: - C19 H23 N3 O5 -
Comments: Pilati, Tullio; Casalone, Gianluigi The diastereoisomers methyl 5-(S)-[2-(R)/(S)-methoxycarbonyl)-2,3,4,5-tetrahydropyrrol-1-ylcarbonyl]-1-(4-methylphenyl)-4,5-dihydropyrazole-3-carboxylate Acta Crystallographica Section C 58(3) (2002) o178-o180
Space group: P 1 21 1
Cell volume: 922.8
Cell parameters: 6.9782; 17.56; 7.7576; 90; 103.884; 90;

COD ID: 2012554

Formula: - C10 H10 N4 O3 -
Comments: Saha, Satyen 4-Amino derivatives of 7-nitro-2,1,3-benzoxadiazole: the effect of the amino moiety on the structure of fluorophores Acta Crystallographica Section C 58(3) (2002) o174-o177
Space group: P 1 21/c 1
Cell volume: 1021.9
Cell parameters: 7.0305; 7.686; 18.951; 90; 93.69; 90;

COD ID: 2012555

Formula: - C11 H12 N4 O3 -
Comments: Saha, Satyen 4-Amino derivatives of 7-nitro-2,1,3-benzoxadiazole: the effect of the amino moiety on the structure of fluorophores Acta Crystallographica Section C 58(3) (2002) o174-o177
Space group: P 1 21/c 1
Cell volume: 1117.9
Cell parameters: 6.7644; 21.277; 7.788; 90; 94.22; 90;

COD ID: 2012556

Formula: - C12 H14 N4 O3 -
Comments: Saha, Satyen 4-Amino derivatives of 7-nitro-2,1,3-benzoxadiazole: the effect of the amino moiety on the structure of fluorophores Acta Crystallographica Section C 58(3) (2002) o174-o177
Space group: P 1 21/c 1
Cell volume: 1206.7
Cell parameters: 7.4909; 10.8002; 15.1001; 90; 98.958; 90;

COD ID: 2012557

Formula: - C36 H30 Cl Ni P2 -
Comments: Norman, Nicholas C.; Orpen, A Guy.; Quayle, Michael J.; Whittell, George R. Chlorobis(triphenylphosphine)nickel(I) Acta Crystallographica Section C 58(3) (2002) m160-m161
Space group: P 1 21/c 1
Cell volume: 2959.9
Cell parameters: 11.0778; 17.535; 15.4159; 90; 98.722; 90;

COD ID: 2012558

Formula: - Mn P2 Rb2 S6 -
Comments: Taylor, Stephen P.; Krawiec, Mariusz; Hwu, Shiou-Jyh High-temperature synthesis of Rb~2~MnP~2~S~6~ in molten salt medium Acta Crystallographica Section C 58(3) (2002) i27-i28
Space group: P 1 21/n 1
Cell volume: 567.8
Cell parameters: 6.157; 12.308; 7.561; 90; 97.74; 90;

COD ID: 2012559
CIF file Original IUCr paper	Formula: - Cs H3 O2 - Comments: Černý, Radovan; Favre-Nicolin, Vincent; Bertheville, Bernard A tetragonal polymorph of caesium hydroxide monohydrate, CsOH·H~2~O, from X-ray powder data Acta Crystallographica Section C 58(3) (2002) i31-i32 Space group: I 41/a m d :2 Cell volume: 296.811 Cell parameters: 4.38088; 4.38088; 15.46525; 90; 90; 90;

COD ID: 2012560

Formula: - Al F6 H Hg3 O2 -
Comments: Weil, Matthias Hg~3~AlF~6~O~2~H, a structure with a short interpolyhedral O···O distance Acta Crystallographica Section C 58(3) (2002) i37-i39
Space group: R -3 m :H
Cell volume: 476.89
Cell parameters: 7.2621; 7.2621; 10.4415; 90; 90; 120;

COD ID: 2012561

Formula: - C14 H42 Cl4 O7 S7 U -
Comments: Warren J. Oldham; Brian L. Scott; Kent D. Abney; Wayne H. Smith; David A. Costa Chloroheptakis(dimethyl sulfoxide)uranium(IV) trichloride Acta Crystallographica Section C 58(3) (2002) m139-m140
Space group: P 1 21/n 1
Cell volume: 3300.2
Cell parameters: 9.635; 22.0785; 15.5217; 90; 91.818; 90;

COD ID: 2012562

Formula: - C12 H7 Br4 N3 -
Comments: Hörner, Manfredo; Casagrande, Ivan C.; Bordinhao, Jairo; Mössmer, Cäcilia M. 1,3-Bis(2,4-dibromophenyl)triazene Acta Crystallographica Section C 58(3) (2002) o193-o194
Space group: P 1 21/n 1
Cell volume: 1478.6
Cell parameters: 10.701; 9.949; 13.888; 90; 90; 90;

COD ID: 2012563

Formula: - C48 H93 O11 Ru2 S -
Comments: Zelcer, Andrés; Chaia, Zulema Débora; Cukiernik, Fabio D.; Catellano, Eduardo E.; Piro, Oscar E. A liquid crystal derived from ruthenium(II,III) and a long-chain carboxylate Acta Crystallographica Section C 58(3) (2002) m144-m146
Space group: P -1
Cell volume: 2712.91
Cell parameters: 8.002; 13.304; 26.723; 83.427; 85.045; 74.051;

COD ID: 2012564

Formula: - C20 H18 N2 O -
Comments: Patel, Urmila H.; Dave, Chaitanya G.; Jotani, Mukesh M.; Shah, Hetal C. 1,3-Dimethyl-2-oxo-4,6-diphenyl-1,2,3,4-tetrahydropyridine-3-carbonitrile Acta Crystallographica Section C 58(3) (2002) o191-o192
Space group: P 1 21/c 1
Cell volume: 1654.4
Cell parameters: 13.738; 7.4751; 17.1566; 90; 110.117; 90;

COD ID: 2012565

Formula: - C4 H12 Cl3 N5 Zn -
Comments: Zhu, Miaoli; Lu, Liping; Jin, Xianglin; Yang, Pin Trichloro(1,1-dimethylbiguanidium-κN^3^)zinc(II) Acta Crystallographica Section C 58(3) (2002) m158-m159
Space group: P 1 21/c 1
Cell volume: 1130.5
Cell parameters: 12.504; 7.517; 13.0894; 90; 113.237; 90;

COD ID: 2012566

Formula: - C27 H29 N O2 -
Comments: Vasuki, G; Parthasarathi, V; Ramamurthi, K; Jindal, D. P; Dubey, S 4-(3,17-Dioxoandrost-4-en-16-ylidenemethyl)benzonitrile Acta Crystallographica Section C 58(3) (2002) o162-o163
Space group: P 2 21 21
Cell volume: 2181.5
Cell parameters: 7.7638; 8.4584; 33.22; 90; 90; 90;

COD ID: 2012567

Formula: - C33 H49 N O6 -
Comments: Bore, Lothar; Honda, Tadashi; Gribble, Gordon W.; Lork, Enno; Jasinski, Jerry P. The anti-inflammatory triterpenoid methyl 2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oate methanol solvate hydrate Acta Crystallographica Section C 58(3) (2002) o199-o200
Space group: P 21 21 21
Cell volume: 2991.3
Cell parameters: 6.537; 8.95; 51.128; 90; 90; 90;

COD ID: 2012568

Formula: - C7 H10 O3 -
Comments: Barcon, Alan; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W. (±)-3-Oxocyclohexanecarboxylic and -acetic acids: contrasting hydrogen-bonding patterns in two homologous keto acids Acta Crystallographica Section C 58(3) (2002) o154-o156
Space group: P 1 21/c 1
Cell volume: 748.4
Cell parameters: 6.3346; 10.758; 11.012; 90; 94.202; 90;

COD ID: 2012569

Formula: - C8 H12 O3 -
Comments: Barcon, Alan; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W. (±)-3-Oxocyclohexanecarboxylic and -acetic acids: contrasting hydrogen-bonding patterns in two homologous keto acids Acta Crystallographica Section C 58(3) (2002) o154-o156
Space group: P 1 21/n 1
Cell volume: 820.3
Cell parameters: 6.625; 5.669; 21.841; 90; 90.33; 90;

COD ID: 2012570

Formula: - C15 H16 Cl4 N3 Nb O -
Comments: Guzei, Ilia A.; Roberts, John; Saulys, Dovas A. Pseudosymmetry in pyridinium tetrachloro(oxo)pyridineniobate(V) pyridine solvate Acta Crystallographica Section C 58(3) (2002) m141-m143
Space group: P n c 2
Cell volume: 977.61
Cell parameters: 7.3355; 9.4033; 14.1728; 90; 90; 90;

COD ID: 2012571

Formula: - C12 H8 N2 Ni O4 -
Comments: Lu, Tong-Bu; Luck, Rudy L. Interpenetrating nets in cis-bis(pyridine-4-carboxylate)nickel(II) Acta Crystallographica Section C 58(3) (2002) m152-m154
Space group: P 43 21 2
Cell volume: 1181.1
Cell parameters: 11.678; 11.678; 8.6608; 90; 90; 90;

COD ID: 2012572

Formula: - C22 H17 N O3 -
Comments: Meszko, Joanna; Krzymiński, Karol; Konitz, Antoni; Błażejowski, Jerzy 2-Methylphenyl 2-methoxyacridine-9-carboxylate Acta Crystallographica Section C 58(3) (2002) o157-o158
Space group: P 1 21/c 1
Cell volume: 1750.4
Cell parameters: 13.393; 9.233; 14.162; 90; 91.81; 90;

COD ID: 2012573

Formula: - C11 H11 Cl N2 O2 S -
Comments: Bernès, Sylvain; Berros, Martha I.; Rodríguez de Barbarín, Cecilia; Sánchez-Viesca, Francisco Flat versus twisted rotamers of 2,4-disubstituted thiazoles: the effect of intermolecular hydrogen bonds Acta Crystallographica Section C 58(3) (2002) o151-o153
Space group: P -1
Cell volume: 613.04
Cell parameters: 7.2398; 8.6611; 11.0585; 107.84; 106.719; 97.729;

COD ID: 2012574

Formula: - C12 H12 Cl N O2 S -
Comments: Bernès, Sylvain; Berros, Martha I.; Rodríguez de Barbarín, Cecilia; Sánchez-Viesca, Francisco Flat versus twisted rotamers of 2,4-disubstituted thiazoles: the effect of intermolecular hydrogen bonds Acta Crystallographica Section C 58(3) (2002) o151-o153
Space group: P 1 21/c 1
Cell volume: 1237
Cell parameters: 7.3379; 19.242; 8.7798; 90; 93.738; 90;

COD ID: 2012575

Formula: - Mn O6 Se2 Sr -
Comments: Johnston, Magnus G.; Harrison, William T. A. Strontium manganese diselenite, SrMn(SeO~3~)~2~, containing unusual MnO~5+1~ polyhedra Acta Crystallographica Section C 58(3) (2002) i33-i34
Space group: P 1 21/n 1
Cell volume: 629.41
Cell parameters: 4.4432; 14.8002; 9.5955; 90; 94.072; 90;

COD ID: 2012576

Formula: - C9 H6 F3 N -
Comments: Boitsov, Stepan; Songstad, Jon; Törnroos, Karl W. [4-(Trifluoromethyl)phenyl]acetonitrile Acta Crystallographica Section C 58(3) (2002) o145-o147
Space group: P 1 21/n 1
Cell volume: 801.3
Cell parameters: 11.9085; 5.5168; 12.2376; 90; 94.67; 90;

COD ID: 2012577

Formula: - C4 H10 Cl5 O P -
Comments: Weisbarth, Ralf; Jansen, Martin Tetrakis(chloromethyl)phosphonium chloride monohydrate Acta Crystallographica Section C 58(3) (2002) o189-o190
Space group: P b c a
Cell volume: 2199.51
Cell parameters: 13.0928; 12.6946; 13.2335; 90; 90; 90;

COD ID: 2012578

Formula: - Hg O4 W -
Comments: Åsberg Dahlborg, Magnus B.; Svensson, Göran HgWO~4~ synthesized at high pressure and temperature Acta Crystallographica Section C 58(3) (2002) i35-i36
Space group: C 1 2/c 1
Cell volume: 323.33
Cell parameters: 11.3791; 6.00794; 5.1456; 90; 113.202; 90;

COD ID: 2012579

Formula: - C10 H15 N5 O5 -
Comments: Seela, Frank; Rosemeyer, Helmut; Melenewski, Alexander; Heithoff, Eva-Maria; Eickmeier, Henning; Reuter, Hans The α-D anomer of 5-aza-7-deaza-2'-deoxyguanosine Acta Crystallographica Section C 58(3) (2002) o142-o144
Space group: P 1 21 1
Cell volume: 620.17
Cell parameters: 8.5397; 7.1025; 10.7187; 90; 107.46; 90;

COD ID: 2012580

Formula: - C18 H38 Cu4 N18 Ni2 O3 -
Comments: Černák, Juraj; Abboud, Khalil A. Three different bonding modes of cyano groups in the coordination polymer [Cu(en)~2~(H~2~O)][Cu(en)~2~Ni~2~Cu~2~(CN)~10~]·2H~2~O (en is 1,2-diaminoethane) Acta Crystallographica Section C 58(3) (2002) m167-m170
Space group: P 1 21/n 1
Cell volume: 3346.6
Cell parameters: 19.476; 8.2737; 21.786; 90; 107.583; 90;

COD ID: 2012581

Formula: - C13 H15 N5 O5 -
Comments: Leban, Ivan; Golankiewicz, Boženna; Zeidler, Joanna; Giester, Gerald; Kobe, Jože 3,4-Dihydro-6-methyl-3-β-D-ribofuranosyl-4,5'-cyclo-9H-imidazo[1,2-a]purin-9-one hydrate Acta Crystallographica Section C 58(3) (2002) o133-o135
Space group: P 21 21 21
Cell volume: 1355.53
Cell parameters: 4.9211; 13.3792; 20.5881; 90; 90; 90;

COD ID: 2012582

Formula: - C19 H17 Cl Cu N2 O4 S -
Comments: Aller, Cristina; Castro, Jesús; Pérez-Lourido, Paulo; Labisbal, Elena; García-Vázquez, José Arturo Aquachloro(1,10-phenanthroline-κ^2^N,N')(p-toluenesulfonato-κO)copper(II) Acta Crystallographica Section C 58(3) (2002) m155-m157
Space group: P -1
Cell volume: 971.9
Cell parameters: 7.0887; 9.9723; 14.417; 83.773; 78.629; 77.153;

COD ID: 2012583

Formula: - C6 H13 O3 P -
Comments: Merz, Klaus; Knüfer, Annegret Cyclohexylphosphonic acid Acta Crystallographica Section C 58(3) (2002) o187-o188
Space group: P 1 21/m 1
Cell volume: 403.44
Cell parameters: 6.8193; 6.7291; 9.0902; 90; 104.72; 90;

COD ID: 2012584

Formula: - C16 H22 N6 O12 -
Comments: Usman, Anwar; Chantrapromma, Suchada; Fun, Hoong-Kun; Poh, Bo-Long; Karalai, Chatchanok Piperazine-1,4-diium‒2,4-dinitrophenolate‒water (1/2/2) Acta Crystallographica Section C 58(3) (2002) o136-o138
Space group: P 1 21/c 1
Cell volume: 1019.44
Cell parameters: 12.114; 12.9702; 6.5813; 90; 99.646; 90;

COD ID: 2012585

Formula: - C13 H12 Cu N5 O2 S -
Comments: Jeß, Inke catena-Poly[[bis(nicotinamide-κN^1^)copper(I)]-μ-thiocyanato-κ^2^N:S] Acta Crystallographica Section C 58(3) (2002) m190-m192
Space group: P n m a
Cell volume: 1447.27
Cell parameters: 8.9304; 21.3533; 7.5895; 90; 90; 90;

COD ID: 2012586

Formula: - C70 H62 Cl16 Fe2 O P4 Sb4 -
Comments: Razak, Ibrahim Abdul; Usman, Anwar; Fun, Hoong-Kun; Yamin, Bohari M.; Kasim, Nor Azilah Bis[1,1'-bis(diphenylphosphino)ferrocenium] hexadecachlorotetraantimony(III) ethanol solvate Acta Crystallographica Section C 58(3) (2002) m162-m164
Space group: P 1 21/n 1
Cell volume: 4493.56
Cell parameters: 11.628; 15.0898; 25.61; 90; 90.342; 90;

COD ID: 2012587

Formula: - C16 H12 Cl N O2 -
Comments: Subbiah Pandi, A.; Rajakannan, V.; Velmurugan, D.; Parvez, Masood; Kim, Moon-Jib; Senthilvelan, A.; Narasinga Rao, S. Three tetrahydroisoquinolinedione derivatives Acta Crystallographica Section C 58(3) (2002) o164-o167
Space group: P 1 21/n 1
Cell volume: 4037.4
Cell parameters: 7.7922; 21.538; 24.351; 90; 98.92; 90;

COD ID: 2012588

Formula: - C16 H12 Br N O2 -
Comments: Subbiah Pandi, A.; Rajakannan, V.; Velmurugan, D.; Parvez, Masood; Kim, Moon-Jib; Senthilvelan, A.; Narasinga Rao, S. Three tetrahydroisoquinolinedione derivatives Acta Crystallographica Section C 58(3) (2002) o164-o167
Space group: P 1 21/n 1
Cell volume: 1383.2
Cell parameters: 15.847; 7.919; 11.0602; 90; 94.75; 90;

COD ID: 2012589

Formula: - C15 H9 Cl2 N O2 -
Comments: Subbiah Pandi, A.; Rajakannan, V.; Velmurugan, D.; Parvez, Masood; Kim, Moon-Jib; Senthilvelan, A.; Narasinga Rao, S. Three tetrahydroisoquinolinedione derivatives Acta Crystallographica Section C 58(3) (2002) o164-o167
Space group: P 1 21/c 1
Cell volume: 1302.67
Cell parameters: 15.6702; 6.156; 14.5889; 90; 112.236; 90;

COD ID: 2012590

Formula: - C18 H12 N2 O2 Pt -
Comments: Kato, Masako; Ogawa, Yuki; Kozakai, Mikiko; Sugimoto, Yukihiro Bis(8-quinolinolato-N,O)platinum(II) and its synthetic intermediate, 8-hydroxyquinolinium dichloro(8-quinolinolato-N,O)platinate(II) tetrahydrate Acta Crystallographica Section C 58(3) (2002) m147-m149
Space group: P 1 21/n 1
Cell volume: 703.1
Cell parameters: 11.349; 4.704; 13.731; 90; 106.43; 90;

COD ID: 2012591

Formula: - C18 H22 Cl2 N2 O6 Pt -
Comments: Kato, Masako; Ogawa, Yuki; Kozakai, Mikiko; Sugimoto, Yukihiro Bis(8-quinolinolato-N,O)platinum(II) and its synthetic intermediate, 8-hydroxyquinolinium dichloro(8-quinolinolato-N,O)platinate(II) tetrahydrate Acta Crystallographica Section C 58(3) (2002) m147-m149
Space group: P -1
Cell volume: 1070.5
Cell parameters: 10.665; 14.492; 7.266; 100.46; 104.13; 85.93;

COD ID: 2012592

Formula: - C22 H14 Ir2 Mo2 O10 -
Comments: Lucas, Nigel T.; Humphrey, Mark G. Decacarbonylbis(methylcyclopentadienyl)-tetrahedro-diiridiumdimolybdenum and decacarbonylbis(tetramethylcyclopentadienyl)-tetrahedro-diiridiumdimolybdenum dichloromethane hemisolvate Acta Crystallographica Section C 58(3) (2002) m171-m173
Space group: P 1 21/c 1
Cell volume: 2478.2
Cell parameters: 9.89; 16.563; 15.135; 90; 91.67; 90;

COD ID: 2012593

Formula: - C28.5 H27 Cl Ir2 Mo2 O10 -
Comments: Lucas, Nigel T.; Humphrey, Mark G. Decacarbonylbis(methylcyclopentadienyl)-tetrahedro-diiridiumdimolybdenum and decacarbonylbis(tetramethylcyclopentadienyl)-tetrahedro-diiridiumdimolybdenum dichloromethane hemisolvate Acta Crystallographica Section C 58(3) (2002) m171-m173
Space group: F d d 2
Cell volume: 12841
Cell parameters: 38.199; 36.135; 9.303; 90; 90; 90;

COD ID: 2012594

Formula: - C9 H12 N2 O -
Comments: Zolotoy, Alexander B.; Botoshansky, Mark; Kaftory, Menahem 1-Methyl-5,6,7,8-tetrahydroquinoxalin-2(1H)-one Acta Crystallographica Section C 58(3) (2002) o148-o150
Space group: P -1
Cell volume: 822.4
Cell parameters: 6.791; 11.17; 11.246; 93.75; 97.13; 102.56;

COD ID: 2012595

Formula: - C18 H16 N4 O -
Comments: Kaftory, Menahem; Shteiman, Vitaly; Botoshansky, Mark Dispiro[2H-benzimidazole-2,1'-cyclohexane-4',2''-[2H]benzimidazole] 1-oxide and dispiro[2H-benzimidazole-2,1'-cyclohexane-4',2''-[2H]benzimidazole] 1,1''-dioxide Acta Crystallographica Section C 58(3) (2002) o183-o186
Space group: C m c a
Cell volume: 1449.3
Cell parameters: 6.774; 15.875; 13.477; 90; 90; 90;

COD ID: 2012596

Formula: - C18 H16 N4 O2 -
Comments: Kaftory, Menahem; Shteiman, Vitaly; Botoshansky, Mark Dispiro[2H-benzimidazole-2,1'-cyclohexane-4',2''-[2H]benzimidazole] 1-oxide and dispiro[2H-benzimidazole-2,1'-cyclohexane-4',2''-[2H]benzimidazole] 1,1''-dioxide Acta Crystallographica Section C 58(3) (2002) o183-o186
Space group: P -1
Cell volume: 377.1
Cell parameters: 5.416; 7.29; 10.426; 104.39; 104.15; 98.41;

COD ID: 2012597

Formula: - C27 H36 Ag Cl N4 O4 -
Comments: Yoon, Il; Shin, Yong Woon; Kim, Jineun; Park, Ki-Min; Park, Sung Bae; Lee, Shim Sung A pseudo-cage complex of silver(I) with tripodal tetraamine having benzyl end groups, {tris[2-(benzylamino)ethyl]amine-κ^4^N}silver(I) perchlorate Acta Crystallographica Section C 58(3) (2002) m165-m166
Space group: C 1 c 1
Cell volume: 2917.7
Cell parameters: 16.0287; 9.6132; 20.2697; 90; 110.906; 90;

COD ID: 2012598

Formula: - C44 H54 Co N8 Ni2 O10 -
Comments: Ercan, Filiz; Atakol, Orhan; Arıcı, Cengiz; Svoboda, Ingrid; Fuess, Hartmut Three heterotrinuclear Schiff base complexes of nickel(II) with cobalt(II), copper(II) and manganese(II) Acta Crystallographica Section C 58(3) (2002) m193-m196
Space group: P 1 21/n 1
Cell volume: 2314.1
Cell parameters: 10.942; 10.223; 21.092; 90; 101.24; 90;

COD ID: 2012599

Formula: - C44 H54 Cu N8 Ni2 O10 -
Comments: Ercan, Filiz; Atakol, Orhan; Arıcı, Cengiz; Svoboda, Ingrid; Fuess, Hartmut Three heterotrinuclear Schiff base complexes of nickel(II) with cobalt(II), copper(II) and manganese(II) Acta Crystallographica Section C 58(3) (2002) m193-m196
Space group: P 1 21/n 1
Cell volume: 2319.3
Cell parameters: 10.952; 10.2387; 21.0884; 90; 101.252; 90;

COD ID: 2012600

Formula: - C44 H54 Mn N8 Ni2 O10 -
Comments: Ercan, Filiz; Atakol, Orhan; Arıcı, Cengiz; Svoboda, Ingrid; Fuess, Hartmut Three heterotrinuclear Schiff base complexes of nickel(II) with cobalt(II), copper(II) and manganese(II) Acta Crystallographica Section C 58(3) (2002) m193-m196
Space group: P 1 21/n 1
Cell volume: 2338
Cell parameters: 11.009; 10.206; 21.216; 90; 101.247; 90;

COD ID: 2012601

Formula: - Ba3 O13 P4 -
Comments: Bennazha, Jamal; Boukhari, Ali; Holt, Elizabeth M. Barium tetraphosphate Acta Crystallographica Section C 58(3) (2002) i29-i30
Space group: P -1
Cell volume: 600.65
Cell parameters: 7.557; 8.618; 10.582; 108.26; 104.5; 102.37;

COD ID: 2012602

Formula: - C12 H8 N2 -
Comments: Jankowski, Wojciech; Gdaniec, Maria The β-polymorph of phenazine Acta Crystallographica Section C 58(3) (2002) o181-o182
Space group: P 1 21/n 1
Cell volume: 914.48
Cell parameters: 11.6418; 11.5449; 6.8981; 90; 99.476; 90;

COD ID: 2012603

Formula: - C34 H56 N6 O14 -
Comments: Zhu, Long-Gen; Ellern, Arkady M.; Kostić, Nenad M. The binary adduct of 3,6,9,16,19,22-hexaazatricyclo[22.2.2.2^11,14^]triaconta-11,13,24,26(1),27,29-hexaene and benzene-1,2,4,5-tetracarboxylic acid Acta Crystallographica Section C 58(3) (2002) o129-o130
Space group: P -1
Cell volume: 895.2
Cell parameters: 7.0983; 9.3947; 13.88; 87.686; 79.635; 79.498;

COD ID: 2012604

Formula: - C26 H30 O3 -
Comments: Stanković, Slobodanka; Lazar, Dušan; Medić-Mijačević, Ljubica; Penov-Gaši, Katarina; Sakač, Marija; Andrić, Silvana; Milenko, Bruvo D-Secoestrone derivatives. VI. 17β-Benzyl-17α-hydroxy-3-methoxyestra-1,3,5(10)-trien-16-one Acta Crystallographica Section C 58(3) (2002) o172-o173
Space group: P 21 21 21
Cell volume: 2091.4
Cell parameters: 36.426; 9.141; 6.281; 90; 90; 90;

COD ID: 2012605

Formula: - C19 H17 N3 O4 S -
Comments: Gallagher, John F.; Coleman, Clare M.; O'Shea, Donal F. Ethyl 2-{[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl}acetate: synthesis via a microwave-mediated combinatorial chemistry approach Acta Crystallographica Section C 58(3) (2002) o139-o141
Space group: P 1 21/n 1
Cell volume: 1810.9
Cell parameters: 10.5606; 12.1254; 14.8196; 90; 107.389; 90;

COD ID: 2012606

Formula: - C12 H20 O3 -
Comments: Xie, Songwen; Hou, Yuqing; Meyers, Cal Y.; Robinson, Paul D. trans-3-Ethyl-cis-2,6,6-trimethyl-4-oxocyclohexanecarboxylic acid: an intermediate in the synthesis of a highly potent estrogen Acta Crystallographica Section C 58(3) (2002) o159-o161
Space group: P 21 21 21
Cell volume: 1202
Cell parameters: 13.716; 14.103; 6.214; 90; 90; 90;

COD ID: 2012607

Formula: - O14 Rb3 Ta5 -
Comments: du Boulay, Douglas; Yamashita, Reiko; Ishizawa, Nobuo Synchrotron X-ray study of orthorhombic Rb~3~Ta~5~O~14~ with a modified pyrochlore structure Acta Crystallographica Section C 58(3) (2002) i40-i44
Space group: P n m a
Cell volume: 2765.6
Cell parameters: 7.3677; 14.7904; 25.379; 90; 90; 90;

COD ID: 2012608

Formula: - C28 H36 Cl2 Mn N8 O18 -
Comments: Zhang, Yu; Tao, Hanbing; Duan, Chunying; Li, Yizhi; Zhu, Longgen Tetrakis[(4-aminopyridinio)acetato-κO]diaquamanganese(II) diperchlorate Acta Crystallographica Section C 58(3) (2002) m188-m189
Space group: P -1
Cell volume: 942.7
Cell parameters: 9.049; 10.507; 10.779; 71.79; 89.52; 76.13;

COD ID: 2012609

Formula: - C30 H38 Co2 N4 O18 -
Comments: Wu, Chuan-De; Lu, Can-Zhong; Yu, Ya-Qin; Zhuang, Hong-Hui; Huang, Jin-Shun catena-Poly[bis[tetraaquacobalt(II)-μ-4,4'-bipyridine-κ^2^N:N'] benzene-1,2,4,5-tetracarboxylate(4{-}) dihydrate] Acta Crystallographica Section C 58(3) (2002) m197-m198
Space group: C 1 2/c 1
Cell volume: 3549.24
Cell parameters: 20.0909; 11.3466; 15.6407; 90; 95.476; 90;

COD ID: 2012610

Formula: - C10 H16 Ag N5 O3 -
Comments: Mohamed, Ahmed A.; Fackler, John P. Jr Bis(3,5-dimethylpyrazole-κN^2^)silver(I) nitrate Acta Crystallographica Section C 58(4) (2002) m228-m229
Space group: P -1
Cell volume: 1431.4
Cell parameters: 10.03; 11.336; 13.656; 90.99; 109.47; 101.01;

COD ID: 2012611
CIF file Original IUCr paper	Formula: - C6 H2 Cl2 N2 O2 - Comments: Britton, Doyle; Mallory, Frank B.; Mallory, Clelia W. The crystal packing of 4,7-dichloro- and 4,7-dibromobenzo[<i>c</i>]furazan 1-oxide Acta Crystallographica Section C 58(4) (2002) o235-o238 Space group: P -1 Cell volume: 375.84 Cell parameters: 7.357; 7.667; 8.19; 92.1; 109.81; 117.31;

COD ID: 2012612
CIF file Original IUCr paper	Formula: - C6 H2 Cl2 N2 O2 - Comments: Britton, Doyle; Mallory, Frank B.; Mallory, Clelia W. The crystal packing of 4,7-dichloro- and 4,7-dibromobenzo[<i>c</i>]furazan 1-oxide Acta Crystallographica Section C 58(4) (2002) o235-o238 Space group: C 1 2/c 1 Cell volume: 4529 Cell parameters: 21.828; 7.819; 27.501; 90; 105.21; 90;

COD ID: 2012613

Formula: - C6 H2 Br2 N2 O2 -
Comments: Britton, Doyle; Mallory, Frank B.; Mallory, Clelia W. The crystal packing of 4,7-dichloro- and 4,7-dibromobenzo[c]furazan 1-oxide Acta Crystallographica Section C 58(4) (2002) o235-o238
Space group: C 1 2/c 1
Cell volume: 4802
Cell parameters: 22.81; 7.835; 27.859; 90; 105.31; 90;

COD ID: 2012614
CIF file Original IUCr paper	Formula: - C33 H40 N6 Ni O9 - Comments: Freire, Eleonora; Baggio, Sergio; Muñoz, Juan Carlos; Baggio, Ricardo Two nickel complexes stabilized by nitrate counter-ions Acta Crystallographica Section C 58(4) (2002) m221-m224 Space group: P 1 21/n 1 Cell volume: 3408.6 Cell parameters: 11.803; 25.951; 12.31; 90; 115.31; 90;

COD ID: 2012615
CIF file Original IUCr paper	Formula: - C18 H24 N8 Ni O12 - Comments: Freire, Eleonora; Baggio, Sergio; Muñoz, Juan Carlos; Baggio, Ricardo Two nickel complexes stabilized by nitrate counter-ions Acta Crystallographica Section C 58(4) (2002) m221-m224 Space group: C 1 c 1 Cell volume: 2546.1 Cell parameters: 12.328; 14.851; 14.124; 90; 100.06; 90;

COD ID: 2012616

Formula: - C10 H20 N4 O2 -
Comments: Mashuta, Mark S.; Pimenov, Konstantin V.; Grapperhaus, Craig A. cis-Dioxocyclam Acta Crystallographica Section C 58(4) (2002) o226-o227
Space group: C m c a
Cell volume: 2355
Cell parameters: 15.1714; 9.019; 17.2111; 90; 90; 90;

COD ID: 2012617

Formula: - C2 H8 Au Cl N4 S2 -
Comments: Piro, Oscar E.; Castellano, Eduardo E.; Piatti, Roberto C. V.; Bolzán, Agustín E.; Arvia, Alejandro J. Two thiourea-containing gold(I) complexes Acta Crystallographica Section C 58(4) (2002) m252-m255
Space group: C 1 2/c 1
Cell volume: 903.8
Cell parameters: 8.3991; 15.51; 7.1584; 90; 104.261; 90;

COD ID: 2012618

Formula: - C4 H16 Au2 N8 O4 S5 -
Comments: Piro, Oscar E.; Castellano, Eduardo E.; Piatti, Roberto C. V.; Bolzán, Agustín E.; Arvia, Alejandro J. Two thiourea-containing gold(I) complexes Acta Crystallographica Section C 58(4) (2002) m252-m255
Space group: P -1
Cell volume: 1851.52
Cell parameters: 8.059; 11.498; 20.069; 88.813; 85.054; 88.217;

COD ID: 2012619

Formula: - C22 H24 O3 -
Comments: Liu, Xiaoming; Kilner, Colin A.; Halcrow, Malcolm A. 3,4-(4-Methoxybenzo):8,9-benzobicyclo[4.4.1]undeca-3,8-dien-11-one ethylene acetal Acta Crystallographica Section C 58(4) (2002) o218-o219
Space group: P c a 21
Cell volume: 1704.68
Cell parameters: 13.3194; 7.7311; 16.5545; 90; 90; 90;

COD ID: 2012620

Formula: - K4 Sn9 -
Comments: Hoch, Constantin; Wendorff, Marco; Röhr, Caroline Tetrapotassium nonastannide, K~4~Sn~9~ Acta Crystallographica Section C 58(4) (2002) i45-i46
Space group: P 1 21/c 1
Cell volume: 1953.1
Cell parameters: 14.238; 8.3554; 16.487; 90; 95.261; 90;

COD ID: 2012621

Formula: - Hg3 O10 Se3 -
Comments: Weil, Matthias; Kolitsch, Uwe Hg~3~Se~3~O~10~, a mercury(II) compound with mixed-valence oxoselenium(IV/VI) anions Acta Crystallographica Section C 58(4) (2002) i47-i49
Space group: P 1 21 1
Cell volume: 473.67
Cell parameters: 8.3979; 5.3327; 11.1482; 90; 108.422; 90;

COD ID: 2012622

Formula: - C8 H21 N5 O6 Ru -
Comments: Albores, Pablo; Chaia, Zulema D.; Baraldo, Luis; Castellano, Ernesto E.; Piro, Oscar E. A complex containing three different kinds of Ru—N bonds: ethoxydinitronitrosyl(N,N,N',N'-tetramethylethylenediamine-κ^2^N,N')ruthenium(II) Acta Crystallographica Section C 58(4) (2002) m235-m236
Space group: P 31
Cell volume: 1100.6
Cell parameters: 7.93; 7.93; 20.21; 90; 90; 120;

COD ID: 2012623

Formula: - C24 H35 N3 O6 -
Comments: Makker, Jyoti; Dey, Sharmistha; Kumar, Pravindra; Singh, Tej P. Design of peptides with α,β-dehydro residues: pseudo-tripeptide N-benzyloxycarbonyl‒ΔLeu‒L-Ala‒L-Leu‒OCH~3~ Acta Crystallographica Section C 58(4) (2002) o212-o214
Space group: P 1 21 1
Cell volume: 1293.2
Cell parameters: 10.255; 9.509; 13.455; 90; 99.715; 90;

COD ID: 2012624

Formula: - C34 H39 N O4 -
Comments: Thuéry, Pierre; Asfari, Zouhair; Nierlich, Martine; Vicens, Jacques Two triethylammonium ion complexes of monoanionic calix[4]arene Acta Crystallographica Section C 58(4) (2002) o223-o225
Space group: P n a 21
Cell volume: 2757.5
Cell parameters: 18.3531; 10.871; 13.821; 90; 90; 90;

COD ID: 2012625

Formula: - C104 H120 N4 O12 -
Comments: Thuéry, Pierre; Asfari, Zouhair; Nierlich, Martine; Vicens, Jacques Two triethylammonium ion complexes of monoanionic calix[4]arene Acta Crystallographica Section C 58(4) (2002) o223-o225
Space group: C 1 c 1
Cell volume: 8748.9
Cell parameters: 20.1364; 30.908; 16.0088; 90; 118.587; 90;

COD ID: 2012626

Formula: - C20 H16 Cr2 Cu N4 O7 -
Comments: Maggard, Paul A.; Kopf, Amy L.; Stern, Charlotte L.; Poeppelmeier, Kenneth R. (2,2'-Bipyridine-κ^2^N,N')(dichromato-κO)copper(II) Acta Crystallographica Section C 58(4) (2002) m207-m209
Space group: P -1
Cell volume: 1085.5
Cell parameters: 7.7958; 9.9319; 14.849; 74.673; 81.96; 79.617;

COD ID: 2012627

Formula: - C12 H10 Cl N3 O4 -
Comments: Sugiyama, Teruki; Meng, Jiben; Matsuura, Teruo Two-component molecular crystals composed of chloronitrobenzoic acids and 4-aminopyridine Acta Crystallographica Section C 58(4) (2002) o242-o246
Space group: P b c a
Cell volume: 2584.3
Cell parameters: 9.923; 9.527; 27.337; 90; 90; 90;

COD ID: 2012628

Formula: - C12 H10 Cl N3 O4 -
Comments: Sugiyama, Teruki; Meng, Jiben; Matsuura, Teruo Two-component molecular crystals composed of chloronitrobenzoic acids and 4-aminopyridine Acta Crystallographica Section C 58(4) (2002) o242-o246
Space group: P 1 21/n 1
Cell volume: 1279.1
Cell parameters: 12.624; 7.27; 14.023; 90; 96.329; 90;

COD ID: 2012629

Formula: - C12 H10 Cl N3 O4 -
Comments: Sugiyama, Teruki; Meng, Jiben; Matsuura, Teruo Two-component molecular crystals composed of chloronitrobenzoic acids and 4-aminopyridine Acta Crystallographica Section C 58(4) (2002) o242-o246
Space group: P 1 21/c 1
Cell volume: 1281.2
Cell parameters: 12.219; 8.488; 13.368; 90; 112.467; 90;

COD ID: 2012630

Formula: - C12 H10 Cl N3 O4 -
Comments: Sugiyama, Teruki; Meng, Jiben; Matsuura, Teruo Two-component molecular crystals composed of chloronitrobenzoic acids and 4-aminopyridine Acta Crystallographica Section C 58(4) (2002) o242-o246
Space group: C 1 2/c 1
Cell volume: 2621
Cell parameters: 25.608; 8.475; 12.433; 90; 103.749; 90;

COD ID: 2012631

Formula: - C7 H6 Li N O5 -
Comments: Odoko, Mamiko; Kusano, Ai; Oya, Naomi; Okabe, Nobuo A lithium complex of pyridine-2,6-dicarboxylic acid Acta Crystallographica Section C 58(4) (2002) m215-m216
Space group: P 1 21/m 1
Cell volume: 375.8
Cell parameters: 3.513; 11.802; 9.191; 90; 99.5; 90;

COD ID: 2012632

Formula: - C16 H16 Cl Mn N2 O3 -
Comments: Martínez, David; Motevalli, Majid; Watkinson, Michael Aquachloro[N,N'-ethylenebis(salicylideneiminato)]manganese(III) Acta Crystallographica Section C 58(4) (2002) m258-m260
Space group: P 1 21 1
Cell volume: 777.5
Cell parameters: 10.418; 6.627; 11.733; 90; 106.29; 90;

COD ID: 2012633

Formula: - C42 H36 Br F3 Ni P2 -
Comments: Edwards, Alison J.; Wenger, Eric The seven-membered nickelacycle [NiBr{o-CH=C(CF~3~)C~6~H~4~CH~2~PPh~2~-κ^2^C,P}{PPh(CH~2~Ph)~2~}] Acta Crystallographica Section C 58(4) (2002) m230-m231
Space group: P 1 21/c 1
Cell volume: 3623.1
Cell parameters: 18.3307; 10.9887; 18.7279; 90; 106.172; 90;

COD ID: 2012634

Formula: - C16 H14 Br N O3 Sn -
Comments: Georgina M. Rosair; Dey, Dilip Kumar; Samanta, Brajagopal; Mitra, Samiran [5-Bromo-N-(2-carboxylatophenyl)salicylideniminato]dimethyltin(IV) Acta Crystallographica Section C 58(4) (2002) m266-m267
Space group: P 1 21/n 1
Cell volume: 1638.9
Cell parameters: 8.8719; 12.0961; 15.323; 90; 94.702; 90;

COD ID: 2012635

Formula: - C20 H32 B2 Cl4 Cu F8 N12 -
Comments: Mills, Allison M.; Flinzner, Kristel; Stassen, Arno F.; Haasnoot, Jaap G.; Spek, Anthony L. Tetrakis[1-(3-chloropropyl)-1,2,4-triazole-κN^4^]bis(tetrafluoroborato-κF)copper(II) Acta Crystallographica Section C 58(4) (2002) m243-m245
Space group: P -1
Cell volume: 1667.63
Cell parameters: 8.8647; 13.3168; 15.1469; 72.154; 78.62; 88.348;

COD ID: 2012636

Formula: - C H3 Cs Mo O8 P2 -
Comments: Barthelet, Karin; Riou, Didier; Férey, Gerard CsMoO~2~(HO~3~P‒CH~2~‒PO~3~): a new metallodiphosphonate with a hybrid framework Acta Crystallographica Section C 58(4) (2002) m264-m265
Space group: P 1 21/c 1
Cell volume: 811.85
Cell parameters: 8.0859; 11.8567; 9.2347; 90; 113.512; 90;

COD ID: 2012637

Formula: - Ba14 Cu2 In4 N7 -
Comments: Yamane, Hisanori; Sasaki, Shinya; Kubota, Shunichi; Kajiwara, Takashi; Shimada, Masahiko Ba~14~Cu~2~In~4~N~7~, a new subnitride with isolated nitridocuprate groups and indium clusters Acta Crystallographica Section C 58(4) (2002) i50-i52
Space group: P 1 2/m 1
Cell volume: 1579.6
Cell parameters: 9.3225; 8.0089; 21.651; 90; 102.263; 90;

COD ID: 2012638

Formula: - C16 H14 Ag2 Cu N6 -
Comments: Triščíková, Ľubica; Potočňák, Ivan; Wagner, Christoph Low-dimensional compounds containing cyano groups. I. catena-Poly[[[dicyanoargentato(I)-κN]bis(4-methylpyridine-κN)copper(II)]-μ-dicyanoargentato(I)-κ^2^N:N'] Acta Crystallographica Section C 58(4) (2002) m246-m248
Space group: C 1 2/c 1
Cell volume: 1908.7
Cell parameters: 11.752; 17.795; 9.594; 90; 107.95; 90;

COD ID: 2012639

Formula: - C14.5 H39 B10 Cl3 P2 Pt -
Comments: Paavola, Sari; Teixidor, Francesc; Viñas, Clara; Kivekäs, Raikko cis-[1,2-Bis(diisopropylphosphino-κP)-1,2-dicarba-closo-dodecaborane]dichloroplatinum(II) dichloromethane hemisolvate Acta Crystallographica Section C 58(4) (2002) m237-m239
Space group: C 1 2/c 1
Cell volume: 10778
Cell parameters: 42.785; 10.32; 32.238; 90; 130.785; 90;

COD ID: 2012640

Formula: - C28 H16 Fe2 N8 S20 Se8 -
Comments: Pilia, Luca; Faulmann, Christophe; Malfant, Isabelle; Collière, Vincent; Mercuri, Maria Laura; Deplano, Paola; Cassoux, Patrick (BETS)~2~[Fe(tdas)~2~]~2~: a new metal in the molecular conductor family Acta Crystallographica Section C 58(4) (2002) m240-m242
Space group: P -1
Cell volume: 1234.2
Cell parameters: 8.5466; 12.1018; 12.9993; 109.293; 99.966; 95.14;

COD ID: 2012641

Formula: - C30 H30 Cu2 N2 O8 -
Comments: Tong, Ming-Liang; Li, Wei; Chen, Xiao-Ming; Zheng, Shao-Liang; Ng, Seik Weng Tetra-μ-acetato-κ^2^O:O'-bis[(4-phenylpyridine-κN)copper(II)] Acta Crystallographica Section C 58(4) (2002) m232-m234
Space group: I 41/a :2
Cell volume: 5970
Cell parameters: 20.598; 20.598; 14.07; 90; 90; 90;

COD ID: 2012642

Formula: - C4 H9 Cl3 Sn -
Comments: Reuter, Hans; Eickmeier, Henning; Puff, Heinrich; Beckermann, Norbert; Hänssgen, Dieter Tin‒halide compounds. IV. tert-Butyltrichlorotin(IV) Acta Crystallographica Section C 58(4) (2002) m217-m218
Space group: P 1 21/m 1
Cell volume: 457.7
Cell parameters: 7.632; 10.341; 6.289; 90; 112.77; 90;

COD ID: 2012643

Formula: - C68 H58 Cl8 Fe2 O4 P4 Sb2 -
Comments: Razak, Ibrahim Abdul; Usman, Anwar; Fun, Hoong-Kun; Yamin, Bohari M.; Kassim, Nor Azilah M. Bis[hydrogen 1,1'-bis(diphenylphosphinato)ferrocenium] octachlorodiantimony(III) Acta Crystallographica Section C 58(4) (2002) m225-m227
Space group: P -1
Cell volume: 1729.5
Cell parameters: 11.036; 12.348; 14.002; 76.35; 77.19; 70.82;

COD ID: 2012644

Formula: - C14 H15 Cl P2 S2 -
Comments: Rabis, Annegrit; Ziemer, Burkhard; Wulff-Molder, Dirk; Meisel, Manfred; Beck, Sebastian Triorganophosphine‒dithiomonometaphosphoryl halides Acta Crystallographica Section C 58(4) (2002) o247-o250
Space group: P 1 21/n 1
Cell volume: 1555.8
Cell parameters: 13.204; 9.694; 13.655; 90; 117.11; 90;

COD ID: 2012645
CIF file Original IUCr paper	Formula: - C9 H21 Cl P2 S2 - Comments: Rabis, Annegrit; Ziemer, Burkhard; Wulff-Molder, Dirk; Meisel, Manfred; Beck, Sebastian Triorganophosphine‒dithiomonometaphosphoryl halides Acta Crystallographica Section C 58(4) (2002) o247-o250 Space group: P -3 c 1 Cell volume: 1530.3 Cell parameters: 11.413; 11.413; 13.566; 90; 90; 120;

COD ID: 2012646

Formula: - C9 H21 Br P2 S2 -
Comments: Rabis, Annegrit; Ziemer, Burkhard; Wulff-Molder, Dirk; Meisel, Manfred; Beck, Sebastian Triorganophosphine‒dithiomonometaphosphoryl halides Acta Crystallographica Section C 58(4) (2002) o247-o250
Space group: P -3 c 1
Cell volume: 1546.4
Cell parameters: 11.522; 11.522; 13.45; 90; 90; 120;

COD ID: 2012647

Formula: - C20 H17 N O4 -
Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Zhang, Yan; Xu, Jian-Hua 1-Acetyl-3-[1-(4-methoxyphenyl)-2-oxopropylidene]-1H-indol-2(3H)-one: a twinned crystal Acta Crystallographica Section C 58(4) (2002) o239-o241
Space group: P 1 21/n 1
Cell volume: 3374.85
Cell parameters: 22.1109; 6.9308; 22.1109; 90; 95.128; 90;

COD ID: 2012648

Formula: - C30 H54 Ag4 F12 N2 O16 S16 -
Comments: Yamaguchi, Tadashi; Yamazaki, Fumie; Ito, Tasuku A cyclic tetramer of [Ag(1,4,7-trithiacyclononane)]^+^, cyclo-tetrakis(μ-1,4,7-trithiacyclononane-κ^3^S^1^,S^4^,S^7^:κS^1^)tetrasilver(I) tetrakis(trifluoromethanesulfonate) nitromethane disolvate Acta Crystallographica Section C 58(4) (2002) m213-m214
Space group: P 1 21/a 1
Cell volume: 3083.4
Cell parameters: 14.877; 14.775; 15.581; 90; 115.8; 90;

COD ID: 2012649
CIF file Original IUCr paper	Formula: - C17 H14 N2 S - Comments: Zolotoy, Alexander B.; Botoshansky, Mark; Kaftory, Menahem; Scheffer, John R.; Yang, Jie 1-Methyl-5,6-diphenylpyrazine-2(1<i>H</i>)-thione Acta Crystallographica Section C 58(4) (2002) o220-o222 Space group: P -1 Cell volume: 1451.5 Cell parameters: 9.583; 10.74; 15.247; 106.79; 90.65; 104.09;

COD ID: 2012650

Formula: - C7 H5 N O4 -
Comments: Carranza Téllez, Vladimir; Sánchez Gaytán, Brenda; Bernès, Sylvain; González Vergara, Enrique The supramolecular structure of pyridine-2,6-dicarboxylic acid Acta Crystallographica Section C 58(4) (2002) o228-o230
Space group: P 1 21/m 1
Cell volume: 338.67
Cell parameters: 3.7663; 16.1667; 5.5705; 90; 93.156; 90;

COD ID: 2012651

Formula: - C17 H18 N2 O6 S -
Comments: Crisma, Marco; Toniolo, Claudio Reactive intermediates in peptide synthesis. ortho-Nitrophenyl N^{α^}-para-toluenesulfonyl-α-aminoisobutyrate Acta Crystallographica Section C 58(4) (2002) o215-o217
Space group: C 1 2/c 1
Cell volume: 3700.8
Cell parameters: 36.449; 9.082; 11.636; 90; 106.1; 90;

COD ID: 2012652

Formula: - C8 H40 Br16 N2 O8 Ta6 -
Comments: Vojnović, Marija; Jozić, Dražan; Giester, Gerald; Perić, Berislav; Planinić, Pavica; Brničević, Nevenka Bis(tetramethylammonium) hexaaquadodeca-μ-bromo-octahedro-hexatantalum tetrabromide dihydrate Acta Crystallographica Section C 58(4) (2002) m219-m220
Space group: C 1 2/c 1
Cell volume: 4431
Cell parameters: 24.388; 12.47; 18.425; 90; 127.74; 90;

COD ID: 2012653

Formula: - C46 H52 N2 O6 -
Comments: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Adducts of 1,1,1-tris(4-hydroxyphenyl)ethane with diamines: three-dimensional hydrogen-bonded frameworks formed with 1,6-diaminohexane and 2,2'-bipyridyl Acta Crystallographica Section C 58(4) (2002) o204-o208
Space group: P -1
Cell volume: 977.06
Cell parameters: 6.4715; 12.2447; 13.0098; 77.2052; 76.6823; 84.3491;

COD ID: 2012654

Formula: - C50 H44 N2 O6 -
Comments: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Adducts of 1,1,1-tris(4-hydroxyphenyl)ethane with diamines: three-dimensional hydrogen-bonded frameworks formed with 1,6-diaminohexane and 2,2'-bipyridyl Acta Crystallographica Section C 58(4) (2002) o204-o208
Space group: P 1 21/n 1
Cell volume: 1983.17
Cell parameters: 12.1021; 10.771; 15.2142; 90; 90.28; 90;

COD ID: 2012655

Formula: - C8 H7 N O4 S -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Hydrogen-bonded molecular ladders in S-(4-nitrophenyl)thioglycolic acid Acta Crystallographica Section C 58(4) (2002) o201-o203
Space group: P -1
Cell volume: 429.29
Cell parameters: 7.154; 7.875; 8.0352; 73.882; 85.7214; 80.9841;

COD ID: 2012656

Formula: - C18 H16 O Sn -
Comments: Glidewell, Christopher; Low, John N.; Bomfim, João A. S.; Filgueiras, Carlos A. L.; Wardell, James L. catena-Poly[[triphenyltin(IV)]-μ-hydroxo-κ^2^O:O] at 120K Acta Crystallographica Section C 58(4) (2002) m199-m201
Space group: P 21 21 21
Cell volume: 1494.09
Cell parameters: 8.2573; 10.2229; 17.6996; 90; 90; 90;

COD ID: 2012657

Formula: - C6 H7 N O3 S -
Comments: Low, John N.; Glidewell, Christopher; . A quasi-diamondoid hydrogen-bonded framework in anhydrous sulfanilic acid Acta Crystallographica Section C 58(4) (2002) o209-o211
Space group: P c a 21
Cell volume: 759.9
Cell parameters: 7.5113; 7.2791; 13.898; 90; 90; 90;

COD ID: 2012658

Formula: - C17 H7 Ir3 Mo O11 -
Comments: Lucas, Nigel T.; Whittall, Ian R.; Humphrey, Mark G. Undecacarbonyl(methylcyclopentadienyl)-tetrahedro-triiridiummolybdenum, undecacarbonyl(tetramethylcyclopentadienyl)-tetrahedro-triiridiummolybdenum and undecacarbonyl(pentamethylcyclopentadienyl)-tetrahedro-triiridiummolybdenum Acta Crystallographica Section C 58(4) (2002) m249-m251
Space group: P b c a
Cell volume: 4359
Cell parameters: 12.287; 14.352; 24.719; 90; 90; 90;

COD ID: 2012659

Formula: - C20 H13 Ir3 Mo O11 -
Comments: Lucas, Nigel T.; Whittall, Ian R.; Humphrey, Mark G. Undecacarbonyl(methylcyclopentadienyl)-tetrahedro-triiridiummolybdenum, undecacarbonyl(tetramethylcyclopentadienyl)-tetrahedro-triiridiummolybdenum and undecacarbonyl(pentamethylcyclopentadienyl)-tetrahedro-triiridiummolybdenum Acta Crystallographica Section C 58(4) (2002) m249-m251
Space group: P b c a
Cell volume: 5039
Cell parameters: 11.543; 17.198; 25.382; 90; 90; 90;

COD ID: 2012660

Formula: - C21 H15 Ir3 Mo O11 -
Comments: Lucas, Nigel T.; Whittall, Ian R.; Humphrey, Mark G. Undecacarbonyl(methylcyclopentadienyl)-tetrahedro-triiridiummolybdenum, undecacarbonyl(tetramethylcyclopentadienyl)-tetrahedro-triiridiummolybdenum and undecacarbonyl(pentamethylcyclopentadienyl)-tetrahedro-triiridiummolybdenum Acta Crystallographica Section C 58(4) (2002) m249-m251
Space group: P 1 n 1
Cell volume: 1267
Cell parameters: 10.922; 10.226; 11.725; 90; 104.64; 90;

COD ID: 2012661

Formula: - C10 H14 Mn N4 O9 -
Comments: Zhang, Xiaofeng; Huang, Deguang; Wang, Wenguo; Chen, Changneng; Liu, Qiutian Triaqua(2,2'-bipyridine-κ^2^N,N')(nitrato-κO)manganese(II) nitrate Acta Crystallographica Section C 58(4) (2002) m268-m269
Space group: P 1 21/c 1
Cell volume: 1556.57
Cell parameters: 11.5797; 9.5007; 14.8683; 90; 107.899; 90;

COD ID: 2012662

Formula: - C18 H15 N6 O18 Y -
Comments: Suh, Hong Ryol; Suh, Hyung Sock; Yun, Sock Sung; Lee, Eun Kwang; Kang, Sung Kwon Triaquatris(2,6-dinitrophenolato-κ^2^O^1^,O^2^)yttrium(III) Acta Crystallographica Section C 58(4) (2002) m202-m203
Space group: P -1
Cell volume: 1232.44
Cell parameters: 8.5876; 11.7161; 13.8624; 73.531; 74.745; 69.59;

COD ID: 2012663

Formula: - C2 H8 Co Mo N2 O4 -
Comments: Bi-Zhou Lin Layered (ethylenediamine-κ^2^N,N')cobalt(II) molybdate(VI) Acta Crystallographica Section C 58(4) (2002) m261-m263
Space group: P 1 21/c 1
Cell volume: 693.96
Cell parameters: 10.3955; 9.7127; 7.1234; 90; 105.236; 90;

COD ID: 2012664

Formula: - C14 H16 Cl4 Cu N4 O12 -
Comments: Yuan, Ji-Xin; Hu, Mao-Lin; Cheng, Ya-Qian; Chen, Li-Chun; Ng, Seik Weng catena-Poly[[[diaquabis(5-chloropyridinium-2-olato-κO)copper(II)]-μ-pyrazine-κ^2^N:N'] diperchlorate] Acta Crystallographica Section C 58(4) (2002) m270-m272
Space group: C 1 2/c 1
Cell volume: 2327.5
Cell parameters: 22.247; 6.888; 15.211; 90; 93.07; 90;

COD ID: 2012665

Formula: - C36.5 H30.5 N5.5 O5.5 Zn -
Comments: Daran, Jean-Claude; Lemoine, Pascale; Viossat, Bernard Bis(isoquinoline-1-carboxylato-κ^2^O,N)(1,10-phenanthroline-κ^2^N,N')zinc(II) dimethylformamide sesquisolvate Acta Crystallographica Section C 58(4) (2002) m210-m212
Space group: P 1 21/c 1
Cell volume: 3134.4
Cell parameters: 17.077; 12.747; 14.422; 90; 93.22; 90;

COD ID: 2012666

Formula: - C24 H46 Li N4 P Si2 -
Comments: Schultz, Madeleine; Straub, Bernd; Hofmann, Peter [P,P-Di-tert-butyl-N-trimethylsilyl-P-(trimethylsilylamino)phosphine imidato-κ^2^N,N']bis(pyridine-κN)lithium(I) Acta Crystallographica Section C 58(4) (2002) m256-m257
Space group: C 1 2/c 1
Cell volume: 3031.48
Cell parameters: 8.898; 19.3848; 17.5894; 90; 92.302; 90;

COD ID: 2012667

Formula: - C12 H24 Cl Mn N6 O4 -
Comments: Mossin, Susanne; Sørensen, Henning Osholm; Weihe, Høgni trans-Bis(cyano-κC)(1,4,8,11-tetraazacyclotetradecane-κ^4^N)manganese(III) perchlorate, a low-spin manganese(III) complex Acta Crystallographica Section C 58(4) (2002) m204-m206
Space group: P 21 21 21
Cell volume: 1718.22
Cell parameters: 6.7599; 13.3609; 19.024; 90; 90; 90;

COD ID: 2012668

Formula: - C20 H28 S2 -
Comments: Linden, Anthony; Fu, Changchun; Majchrzak, Agnieszka; Mloston, Grzegorz; Heimgartner, Heinz The dimer, trimer and 1,2,4-trithiolane of adamantanethione Acta Crystallographica Section C 58(4) (2002) o231-o234
Space group: P 1 21/n 1
Cell volume: 830.28
Cell parameters: 6.4567; 12.0271; 10.7163; 90; 93.8719; 90;

COD ID: 2012669

Formula: - C30 H42 S3 -
Comments: Linden, Anthony; Fu, Changchun; Majchrzak, Agnieszka; Mloston, Grzegorz; Heimgartner, Heinz The dimer, trimer and 1,2,4-trithiolane of adamantanethione Acta Crystallographica Section C 58(4) (2002) o231-o234
Space group: P -1
Cell volume: 1212.81
Cell parameters: 6.6436; 12.3102; 15.6057; 77.0671; 86.7263; 77.1671;

COD ID: 2012670

Formula: - C20 H28 S3 -
Comments: Linden, Anthony; Fu, Changchun; Majchrzak, Agnieszka; Mloston, Grzegorz; Heimgartner, Heinz The dimer, trimer and 1,2,4-trithiolane of adamantanethione Acta Crystallographica Section C 58(4) (2002) o231-o234
Space group: P 1 21/c 1
Cell volume: 1781.69
Cell parameters: 13.3264; 11.5166; 12.9233; 90; 116.064; 90;

COD ID: 2012671

Formula: - Cu H4 O4 P2 -
Comments: Naumov, Dmitry Yu.; Naumova, Marina I.; Kuratieva, Natalia V.; Boldyreva, Elena V.; Howard, Judith A. K. Copper(II) hypophosphite: the α- and β-forms at 270 and 100K, and the γ-form at 270K Acta Crystallographica Section C 58(5) (2002) i55-i60
Space group: P 1 21/c 1
Cell volume: 238.419
Cell parameters: 7.2186; 5.3462; 6.2521; 90; 98.8352; 90;

COD ID: 2012672

Formula: - Cu H4 O4 P2 -
Comments: Naumov, Dmitry Yu.; Naumova, Marina I.; Kuratieva, Natalia V.; Boldyreva, Elena V.; Howard, Judith A. K. Copper(II) hypophosphite: the α- and β-forms at 270 and 100K, and the γ-form at 270K Acta Crystallographica Section C 58(5) (2002) i55-i60
Space group: P 1 21/c 1
Cell volume: 235.534
Cell parameters: 7.2079; 5.3216; 6.2121; 90; 98.709; 90;

COD ID: 2012673

Formula: - Cu H4 O4 P2 -
Comments: Naumov, Dmitry Yu.; Naumova, Marina I.; Kuratieva, Natalia V.; Boldyreva, Elena V.; Howard, Judith A. K. Copper(II) hypophosphite: the α- and β-forms at 270 and 100K, and the γ-form at 270K Acta Crystallographica Section C 58(5) (2002) i55-i60
Space group: P b c a
Cell volume: 476.31
Cell parameters: 5.3259; 6.272; 14.259; 90; 90; 90;

COD ID: 2012674
CIF file Original IUCr paper	Formula: - Cu H4 O4 P2 - Comments: Naumov, Dmitry Yu.; Naumova, Marina I.; Kuratieva, Natalia V.; Boldyreva, Elena V.; Howard, Judith A. K. Copper(II) hypophosphite: the α- and β-forms at 270 and 100K, and the γ-form at 270K Acta Crystallographica Section C 58(5) (2002) i55-i60 Space group: P b c a Cell volume: 470.55 Cell parameters: 5.3014; 6.2319; 14.2427; 90; 90; 90;

COD ID: 2012675

Formula: - Cu H4 O4 P2 -
Comments: Naumov, Dmitry Yu.; Naumova, Marina I.; Kuratieva, Natalia V.; Boldyreva, Elena V.; Howard, Judith A. K. Copper(II) hypophosphite: the α- and β-forms at 270 and 100K, and the γ-form at 270K Acta Crystallographica Section C 58(5) (2002) i55-i60
Space group: P m m a
Cell volume: 259.95
Cell parameters: 6.6738; 5.4133; 7.1954; 90; 90; 90;

COD ID: 2012676

Formula: - C11 H17 N2 O3 P S2 -
Comments: Pop, Mihaela; Borodi, Gheorghe; Goubitz, Kees; Peschar, René; Fraanje, Jan; Fenesan, Ioan; Schenk, Henk 5,5-Dimethyl-2-[6-methyl-2-(methylsulfanyl)pyrimidin-4-yloxy]-1,3,2-dioxaphosphorinane-2-thione Acta Crystallographica Section C 58(5) (2002) o280-o281
Space group: P 1 21/c 1
Cell volume: 1571.2
Cell parameters: 9.9; 9.33; 17.01; 90; 90.23; 90;

COD ID: 2012677

Formula: - C18 H13 Br Cl N O3 -
Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Zhang, Yan; Xu, Jian-Hua 1-Acetyl-3'-(4-bromophenyl)-3'-chlorospiro[3H-indole-3,2'-oxetan]-2(1H)-one Acta Crystallographica Section C 58(5) (2002) o287-o288
Space group: P 1 21/c 1
Cell volume: 1742.05
Cell parameters: 18.581; 12.5906; 7.4709; 90; 94.645; 90;

COD ID: 2012678
CIF file Original IUCr paper	Formula: - C55 H99 N9 O17 - Comments: Quail, J. Wilson; Ismail, Nargis; Pedras, M. Soledade C.; Boyetchko, Susan M. Pseudophomins A and B, a class of cyclic lipodepsipeptides isolated from a <i>Pseudomonas</i> species Acta Crystallographica Section C 58(5) (2002) o268-o271 Space group: P 21 21 21 Cell volume: 6484.1 Cell parameters: 14.139; 18.739; 24.473; 90; 90; 90;

COD ID: 2012679
CIF file Original IUCr paper	Formula: - C57 H103 N9 O17 - Comments: Quail, J. Wilson; Ismail, Nargis; Pedras, M. Soledade C.; Boyetchko, Susan M. Pseudophomins A and B, a class of cyclic lipodepsipeptides isolated from a <i>Pseudomonas</i> species Acta Crystallographica Section C 58(5) (2002) o268-o271 Space group: P 21 21 21 Cell volume: 6601.3 Cell parameters: 14.245; 18.87; 24.558; 90; 90; 90;

COD ID: 2012680

Formula: - C3 H6 As N -
Comments: Britton, Doyle; Young Jr, Victor G.; Schlemper, Elmer O. Intermolecular interactions in cyanodimethylarsine and cyanodimethylstibine Acta Crystallographica Section C 58(5) (2002) m307-m309
Space group: C -1
Cell volume: 495.6
Cell parameters: 10.738; 6.253; 7.875; 98.3; 108.39; 90.68;

COD ID: 2012681

Formula: - C3 H6 N Sb -
Comments: Britton, Doyle; Young Jr, Victor G.; Schlemper, Elmer O. Intermolecular interactions in cyanodimethylarsine and cyanodimethylstibine Acta Crystallographica Section C 58(5) (2002) m307-m309
Space group: C 1 2/c 1
Cell volume: 1098.6
Cell parameters: 11.313; 6.175; 16.701; 90; 109.673; 90;

COD ID: 2012682

Formula: - C15 H12 N4 O6 -
Comments: Huta, Olexyj M.; Patsaj, Ihor O.; Konitz, Antoni; Meszko, Joanna; Błażejowski, Jerzy 9-Cyano-10-methylacridinium hydrogen dinitrate Acta Crystallographica Section C 58(5) (2002) o295-o297
Space group: C 1 2/c 1
Cell volume: 1517.6
Cell parameters: 12.799; 10.015; 13.168; 90; 115.96; 90;

COD ID: 2012683

Formula: - C11 H19 Cl2 N O3 Ru S2 -
Comments: Pal, Satyanarayan; Pal, Samudranil trans-(2-Acetylpyridine-κ^2^N,O)dichlorobis(dimethyl sulfoxide-κS)ruthenium(II) Acta Crystallographica Section C 58(5) (2002) m273-m274
Space group: P -1
Cell volume: 858.5
Cell parameters: 8.177; 8.214; 14.456; 84.69; 81.13; 63.53;

COD ID: 2012684

Formula: - C28 H48 Cl4 Fe2 N8 O -
Comments: Liu, Xiaoming; Kilner, Colin A.; Halcrow, Malcolm A. Tetrakis(5-tert-butylpyrazole-1κN^2^)tetrachloro-1κCl,2κ^3^Cl-μ-oxo-1:2κ^2^O-diiron(III) Acta Crystallographica Section C 58(5) (2002) m290-m291
Space group: P -1
Cell volume: 1951.25
Cell parameters: 10.3075; 10.9284; 17.3424; 87.5556; 88.8661; 89.3366;

COD ID: 2012685

Formula: - C20 H20 O4 -
Comments: Jones, Peter G.; Hillmer, Jörg; Hopf, Henning Three isomeric bis(methoxycarbonyl)[2.2]paracyclophanes Acta Crystallographica Section C 58(5) (2002) o301-o304
Space group: P 1 21/n 1
Cell volume: 1592.3
Cell parameters: 8.096; 21.282; 9.281; 90; 95.28; 90;

COD ID: 2012686

Formula: - C20 H20 O4 -
Comments: Jones, Peter G.; Hillmer, Jörg; Hopf, Henning Three isomeric bis(methoxycarbonyl)[2.2]paracyclophanes Acta Crystallographica Section C 58(5) (2002) o301-o304
Space group: P 1 21 1
Cell volume: 800.4
Cell parameters: 7.47; 11.287; 9.494; 90; 90.83; 90;

COD ID: 2012687

Formula: - C20 H20 O4 -
Comments: Jones, Peter G.; Hillmer, Jörg; Hopf, Henning Three isomeric bis(methoxycarbonyl)[2.2]paracyclophanes Acta Crystallographica Section C 58(5) (2002) o301-o304
Space group: P 1 21/c 1
Cell volume: 781.9
Cell parameters: 8.699; 11.79; 7.628; 90; 91.9; 90;

COD ID: 2012688

Formula: - C8 H11 Br2 N -
Comments: Jones, Peter G.; Gray, Lilian Secondary interactions in 4-bromo-N,N-dimethylanilinium bromide Acta Crystallographica Section C 58(5) (2002) o282-o283
Space group: P 1 21/c 1
Cell volume: 971.1
Cell parameters: 9.9511; 7.6156; 13.5616; 90; 109.104; 90;

COD ID: 2012689

Formula: - Te Tl2 -
Comments: Radovan Černý; Jean-Marc Joubert; Yaroslav Filinchuk; Yves Feutelais Tl~2~Te and its relationship with Tl~5~Te~3~ Acta Crystallographica Section C 58(5) (2002) i63-i65
Space group: C 1 2/c 1
Cell volume: 4313.9
Cell parameters: 15.6621; 8.9873; 31.196; 90; 100.761; 90;

COD ID: 2012690
CIF file Original IUCr paper	Formula: - Ga Na O2 - Comments: Villafuerte-Castrejón, María-Elena; Bucio, Lauro; Sánchez-Arjona, Angel; Duque, Julio; Pomés, Ramón γ-Sodium gallate: a Rietveld refinement using X-ray powder diffraction Acta Crystallographica Section C 58(5) (2002) i69-i70 Space group: P b c a Cell volume: 834.35 Cell parameters: 5.3145; 10.6234; 14.7782; 90; 90; 90;

COD ID: 2012691

Formula: - Ag H2 Ni3 O12 P3 -
Comments: Ben Smail, Ridha; Jouini, Tahar AgNi~3~(PO~4~)(HPO~4~)~2~: an alluaudite-like structure Acta Crystallographica Section C 58(5) (2002) i61-i62
Space group: C 1 2/c 1
Cell volume: 850.6
Cell parameters: 11.865; 12.117; 6.467; 90; 113.82; 90;

COD ID: 2012692

Formula: - Nb2 P Rb S10 -
Comments: Changkeun Kim; Hoseop Yun A new quaternary thiophosphate, RbNb~2~(S~2~)~3~(PS~4~) Acta Crystallographica Section C 58(5) (2002) i53-i54
Space group: P 1 n 1
Cell volume: 662.2
Cell parameters: 12.773; 7.529; 7.108; 90; 104.37; 90;

COD ID: 2012693

Formula: - F H8 N2 O3 P -
Comments: Krupková, Radmila; Fábry, Jan; Císařová, Ivana; Vaněk, Přemysl Bis(ammonium) fluorophosphate at room temperature Acta Crystallographica Section C 58(5) (2002) i66-i68
Space group: P n a 21
Cell volume: 544.97
Cell parameters: 7.9481; 11.3472; 6.0425; 90; 90; 90;

COD ID: 2012694

Formula: - C20 H21 N O3 -
Comments: Damodharan, Lakshminarasimhan; Shamaladevi, Nagarajarao; Pattabhi, Vasantha; Behera, Manoranjan; Kotha, Sambasivarao Ethyl 6-acetylamino-6,7-dihydro-5H-dibenzo[a,c]cycloheptene-6-carboxylate Acta Crystallographica Section C 58(5) (2002) o266-o267
Space group: P 1 21/c 1
Cell volume: 1755.2
Cell parameters: 7.837; 24.074; 9.543; 90; 102.87; 90;

COD ID: 2012695

Formula: - C26 H21 Mn O11 S3 Sn -
Comments: Christendat, Dharamdat; Wharf, Ivor; Lebuis, Anne-Marie; Butler, Ian S.; Gilson, Denis F. R. Pentacarbonyl{tris[4-(methylsulfonyl)phenyl]stannyl}manganese(I): an unexpected tetragonal structure Acta Crystallographica Section C 58(5) (2002) m297-m299
Space group: I -4
Cell volume: 6019.37
Cell parameters: 22.4188; 22.4188; 11.9764; 90; 90; 90;

COD ID: 2012696

Formula: - C15 H22 O3 -
Comments: Brunskill, Andrew P. J.; Thompson, Hugh W.; Lalancette, Roger A. (+)-2-(1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-7-oxo-2-naphthyl)propionic acid: catemeric hydrogen bonding in a bicyclic sesquiterpenoid keto acid Acta Crystallographica Section C 58(5) (2002) o251-o253
Space group: P 1 21 1
Cell volume: 1405
Cell parameters: 10.0225; 14.862; 10.0873; 90; 110.758; 90;

COD ID: 2012697

Formula: - C18 H17 N5 O2 -
Comments: Bakir, Mohammed; Orville Green Di-2-pyridyl ketone p-aminobenzoylhydrazone hydrate Acta Crystallographica Section C 58(5) (2002) o263-o265
Space group: P -1
Cell volume: 851.2
Cell parameters: 8.6648; 9.963; 11.1996; 91.083; 109.199; 109.571;

COD ID: 2012698

Formula: - C34 H26 F2 N10 O4 Pd -
Comments: Hörner, Manfredo; Visentin, Lorenzo do C.; Dahmer, Marisa; Bordinhao, Jairo trans-Bis[3-(2-fluorophenyl)-1-(4-nitrophenyl)triazenido-κN^3^]bis(pyridine-κN)palladium(II) Acta Crystallographica Section C 58(5) (2002) m286-m287
Space group: P -1
Cell volume: 829.8
Cell parameters: 8.941; 9.732; 10.9449; 110.058; 93.437; 109.012;

COD ID: 2012699

Formula: - C19 H15 N3 -
Comments: Low, John N.; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Torres, Harlen; Insuasty, Braulio C—H···π and π‒π interactions in the supramolecular structure of 3-methyl-1,4-diphenyl-1H-pyrazolo[3,4-b]pyridine Acta Crystallographica Section C 58(5) (2002) o298-o300
Space group: P -1
Cell volume: 718.39
Cell parameters: 8.1392; 8.4351; 11.3852; 77.951; 81.192; 70.681;

COD ID: 2012700

Formula: - C14 H32 Cu2 N14 O4 W -
Comments: Li, Dong-Feng; Okamura, Taka-aki; Sun, Wei-Yin; Ueyama, Norikazu; Tang, Wen-Xia A three-dimensional Cu^II^‒W^IV^ bimetallic porous assembly containing a zigzag ladder structure Acta Crystallographica Section C 58(5) (2002) m280-m282
Space group: P -1
Cell volume: 1306.68
Cell parameters: 9.0072; 9.7391; 15.5818; 75.407; 85.574; 81.367;

COD ID: 2012701

Formula: - C18 H30 N12 -
Comments: Kraft, Arno; Peters, Lars; Fröhlich, Roland N,N',N'',N'''-Tetraethylterephthalamidinium bis(tetrazolate) Acta Crystallographica Section C 58(5) (2002) o272-o274
Space group: P 1 21/n 1
Cell volume: 1157.9
Cell parameters: 9.818; 9.402; 12.571; 90; 93.8; 90;

COD ID: 2012702

Formula: - C12 H19 I5 N2 Pd -
Comments: Mills, Allison M.; Beek, Johannus A. M. van; Koten, Gerard van; Spek, Anthony L. {2,6-Bis[(dimethylamino-κN)methyl]phenyl-κC}iodopalladium(II) bis(diiodine) Acta Crystallographica Section C 58(5) (2002) m304-m306
Space group: P 1 21/c 1
Cell volume: 2151.3
Cell parameters: 9.585; 15.51; 15.865; 90; 114.198; 90;

COD ID: 2012703

Formula: - C23 H21 N3 -
Comments: Low, John Nicolson; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Torres, Harlen; Insuasty, Braulio The molecular and supramolecular structures of four 1,5,6,10b-tetrahydropyrazolo[1,5-c]quinazolines Acta Crystallographica Section C 58(5) (2002) o305-o310
Space group: P -1
Cell volume: 878.1
Cell parameters: 8.5292; 10.7291; 11.0469; 109.417; 91.555; 110.945;

COD ID: 2012704

Formula: - C22 H18 Br N3 -
Comments: Low, John Nicolson; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Torres, Harlen; Insuasty, Braulio The molecular and supramolecular structures of four 1,5,6,10b-tetrahydropyrazolo[1,5-c]quinazolines Acta Crystallographica Section C 58(5) (2002) o305-o310
Space group: P -1
Cell volume: 871.37
Cell parameters: 8.511; 10.7015; 11.0357; 110.036; 92.1613; 110.328;

COD ID: 2012705