Search results

Formula: - C38 H40 Cl4 Fe2 N8 O19 -
Comments: Yun-Ling, Gao; Xiao-Jun, Peng; Shi-Guo, Sun; Chang-Neng, Chen; Li-Cheng, Sun μ-Oxo-bis{[(6-hydroxymethyl-2-pyridylmethyl)bis(2-pyridylmethyl)amine-κ^5^N,N',N'',N''',O]iron(III)} tetrakis(perchlorate) Acta Crystallographica Section C 61(1) (2005) m13-m15
Space group: C 1 2/c 1
Cell volume: 4565.9
Cell parameters: 24.0733; 9.9223; 20.5055; 90; 111.22; 90;

COD ID: 2014598
CIF file Original IUCr paper	Formula: - C14 H11 Cl3 N4 O2 - Comments: Belyakov, Sergey; Alksnis, Edgars; Muravenko, Velta; Lukevics, Edmunds 8-Chloro-7-(2,6-dichlorobenzyl)-1,3-dimethyl-7<i>H</i>-purine-2,6(1<i>H</i>,3<i>H</i>)-dione Acta Crystallographica Section C 61(1) (2005) o63-o64 Space group: P -1 Cell volume: 769.74 Cell parameters: 8.4073; 8.6544; 11.8014; 71.814; 70.7538; 82.343;

COD ID: 2014599

Formula: - C15 H15 Cl N2 O -
Comments: Youssif Ebead; Artur Sikorski; Karol Krzymiński; Lis, Tadeusz; Jerzy Błażejowski 9-(2-Chloroethylamino)acridine monohydrate and its precursor 9-phenoxyacridine Acta Crystallographica Section C 61(2) (2005) o85-o87
Space group: C 1 2/c 1
Cell volume: 2628.6
Cell parameters: 14.052; 11.33; 17.283; 90; 107.2; 90;

COD ID: 2014600

Formula: - C19 H13 N O -
Comments: Youssif Ebead; Artur Sikorski; Karol Krzymiński; Lis, Tadeusz; Jerzy Błażejowski 9-(2-Chloroethylamino)acridine monohydrate and its precursor 9-phenoxyacridine Acta Crystallographica Section C 61(2) (2005) o85-o87
Space group: P 1 21/n 1
Cell volume: 1385.6
Cell parameters: 9.4; 10.301; 14.955; 90; 106.89; 90;

COD ID: 2014601

Formula: - C18 H24 Cl2 Cu N6 O14 -
Comments: Lü, Zheng-Liang; Liu, Zhi-Liang; Zhang, De-Qing Tris(2,2'-bioxazoline-κ^2^N,N')copper(II) diperchlorate and tris(2,2'-bioxazoline-κ^2^N,N')nickel(II) diperchlorate Acta Crystallographica Section C 61(3) (2005) m147-m150
Space group: P 1 21/n 1
Cell volume: 2688.6
Cell parameters: 9.3766; 17.734; 16.35; 90; 98.54; 90;

COD ID: 2014602

Formula: - C18 H24 Cl2 N6 Ni O14 -
Comments: Lü, Zheng-Liang; Liu, Zhi-Liang; Zhang, De-Qing Tris(2,2'-bioxazoline-κ^2^N,N')copper(II) diperchlorate and tris(2,2'-bioxazoline-κ^2^N,N')nickel(II) diperchlorate Acta Crystallographica Section C 61(3) (2005) m147-m150
Space group: P 1 21/n 1
Cell volume: 2728
Cell parameters: 9.3911; 17.683; 16.743; 90; 101.14; 90;

COD ID: 2014603
CIF file Original IUCr paper	Formula: - C20 H20 Co N2 O8 - Comments: Yu-Mei Dai; En Tang; Zhao-Ji Li; Yuan-Gen Yao Poly[[diaquacobalt(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'-μ-<i>p</i>-phenylenebis(oxyacetato)-κ^2^<i>O</i>:<i>O</i>'] Acta Crystallographica Section C 61(2) (2005) m61-m63 Space group: P -1 Cell volume: 470.98 Cell parameters: 5.76; 8.177; 10.639; 106.1; 96.91; 97.4;

COD ID: 2014604

Formula: - C6 H13 N3 O4 -
Comments: Ślepokura, Katarzyna; Gawłowska, Monika N-Amidino-4-hydroxy-L-proline monohydrate and N-amidino-L-methionine monohydrate Acta Crystallographica Section C 61(1) (2005) o25-o28
Space group: P 21 21 21
Cell volume: 830.9
Cell parameters: 4.604; 12.514; 14.422; 90; 90; 90;

COD ID: 2014605

Formula: - C6 H15 N3 O3 S -
Comments: Ślepokura, Katarzyna; Gawłowska, Monika N-Amidino-4-hydroxy-L-proline monohydrate and N-amidino-L-methionine monohydrate Acta Crystallographica Section C 61(1) (2005) o25-o28
Space group: P 1 21 1
Cell volume: 1027.4
Cell parameters: 8.982; 9.844; 12.066; 90; 105.64; 90;

COD ID: 2014606

Formula: - C16 H24 I O3 P -
Comments: Mbianda, Xavier Y.; Fernandes, Manuel A. Diethyl [(Z)-1-iodo-2-phenyl-1-hexenyl]phosphonate Acta Crystallographica Section C 61(3) (2005) o168-o170
Space group: P 1 21/n 1
Cell volume: 1883.4
Cell parameters: 11.7324; 12.3985; 13.228; 90; 101.817; 90;

COD ID: 2014607

Formula: - C46 H52 Cl2 Cu2 N6 O10 -
Comments: Rojas, Dario; García, Ana María; Manzur, Jorge; Vega, Andrés Di-μ-hydroxo-bis{(acetonitrile)dibenzyl(6-methyl-2-pyridylmethyl)amine-κ^2^N,N]copper(II)} bis(perchlorate) Acta Crystallographica Section C 61(2) (2005) m115-m116
Space group: P 1 21/c 1
Cell volume: 2378.2
Cell parameters: 10.1453; 20.0868; 12.0925; 90; 105.193; 90;

COD ID: 2014608

Formula: - O12 P3 Rb2 Ti Yb -
Comments: Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson; Jörgen Albertsson Two new phosphate langbeinites, Rb~2~YbTi(PO~4~)~3~ and Rb~2~Yb~0.32~Ti~1.68~(PO~4~)~3~, investigated at 293 and 150K Acta Crystallographica Section C 61(2) (2005) i9-i13
Space group: P 21 3
Cell volume: 1063.8
Cell parameters: 10.2083; 10.2083; 10.2083; 90; 90; 90;

COD ID: 2014609

Formula: - O12 P3 Rb2 Ti Yb -
Comments: Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson; Jörgen Albertsson Two new phosphate langbeinites, Rb~2~YbTi(PO~4~)~3~ and Rb~2~Yb~0.32~Ti~1.68~(PO~4~)~3~, investigated at 293 and 150K Acta Crystallographica Section C 61(2) (2005) i9-i13
Space group: P 21 3
Cell volume: 1064.68
Cell parameters: 10.2111; 10.2111; 10.2111; 90; 90; 90;

COD ID: 2014610

Formula: - O12 P3 Rb2 Ti1.68 Yb0.32 -
Comments: Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson; Jörgen Albertsson Two new phosphate langbeinites, Rb~2~YbTi(PO~4~)~3~ and Rb~2~Yb~0.32~Ti~1.68~(PO~4~)~3~, investigated at 293 and 150K Acta Crystallographica Section C 61(2) (2005) i9-i13
Space group: P 21 3
Cell volume: 1065.33
Cell parameters: 10.2132; 10.2132; 10.2132; 90; 90; 90;

COD ID: 2014611

Formula: - O12 P3 Rb2 Ti1.68 Yb0.32 -
Comments: Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson; Jörgen Albertsson Two new phosphate langbeinites, Rb~2~YbTi(PO~4~)~3~ and Rb~2~Yb~0.32~Ti~1.68~(PO~4~)~3~, investigated at 293 and 150K Acta Crystallographica Section C 61(2) (2005) i9-i13
Space group: P 21 3
Cell volume: 1068.34
Cell parameters: 10.2228; 10.2228; 10.2228; 90; 90; 90;

COD ID: 2014612

Formula: - Ca2 F N -
Comments: Jack, Danielle R.; Zeller, Matthias; Wagner, Timothy R. Doubled-cubic Ca~2~NF Acta Crystallographica Section C 61(1) (2005) i6-i8
Space group: F d -3 m :2
Cell volume: 1006.46
Cell parameters: 10.0215; 10.0215; 10.0215; 90; 90; 90;

COD ID: 2014613
CIF file Original IUCr paper	Formula: - Ag3 O4 Ru - Comments: Klein, Wilhelm; Jansen, Martin Trisilver oxoruthenate(V), Ag~3~RuO~4~ Acta Crystallographica Section C 61(1) (2005) i1-i2 Space group: P 41 2 2 Cell volume: 424.93 Cell parameters: 7.0082; 7.0082; 8.6518; 90; 90; 90;

COD ID: 2014614

Formula: - Ca O6 Si2 Zn -
Comments: Redhammer, Günther J.; Roth, G. A comparison of the clinopyroxene compounds CaZnSi~2~O~6~ and CaZnGe~2~O~6~ Acta Crystallographica Section C 61(2) (2005) i20-i22
Space group: C 1 2/c 1
Cell volume: 443.8
Cell parameters: 9.7955; 8.9781; 5.251; 90; 106.033; 90;

COD ID: 2014615

Formula: - Ca Ge2 O6 Zn -
Comments: Redhammer, Günther J.; Roth, G. A comparison of the clinopyroxene compounds CaZnSi~2~O~6~ and CaZnGe~2~O~6~ Acta Crystallographica Section C 61(2) (2005) i20-i22
Space group: C 1 2/c 1
Cell volume: 480.59
Cell parameters: 10.1659; 9.0096; 5.4369; 90; 105.181; 90;

COD ID: 2014616

Formula: - Al0.41 Cr1.42 Fe0.65 Mg0.4 O4 -
Comments: Santos, Joab S.; Doriguetto, Antônio C.; Fernandes, Nelson G. Magnesium aluminium chromite Acta Crystallographica Section C 61(3) (2005) i27-i28
Space group: F d -3 m :2
Cell volume: 573.976
Cell parameters: 8.31058; 8.31058; 8.31058; 90; 90; 90;

COD ID: 2014617

Formula: - Cl Li O2 -
Comments: Smolentsev, Anton I.; Naumov, Dmitry Yu. Two alkali metal chlorites, LiClO~2~ and KClO~2~ Acta Crystallographica Section C 61(2) (2005) i17-i19
Space group: P 42/n c m :2
Cell volume: 229.65
Cell parameters: 4.7223; 4.7223; 10.298; 90; 90; 90;

COD ID: 2014618

Formula: - Cl K O2 -
Comments: Smolentsev, Anton I.; Naumov, Dmitry Yu. Two alkali metal chlorites, LiClO~2~ and KClO~2~ Acta Crystallographica Section C 61(2) (2005) i17-i19
Space group: C m c m
Cell volume: 289.13
Cell parameters: 6.1446; 6.3798; 7.3755; 90; 90; 90;

COD ID: 2014619

Formula: - B4 Gd2 O9 -
Comments: Emme, Holger; Huppertz, Hubert High-pressure synthesis of the new rare-earth oxoborate β-Gd~2~B~4~O~9~ Acta Crystallographica Section C 61(2) (2005) i23-i24
Space group: P -1
Cell volume: 283.4
Cell parameters: 6.1973; 6.4757; 7.5249; 102.386; 96.983; 102.544;

COD ID: 2014620
CIF file	Formula: - Ag0.5 Nb2 P Rb0.38 S10 - Comments: Dong, Yongkwan; Kim, Sangrok; Yun, Hoseop A new thiophosphate, Rb~0.38~Ag~0.5~Nb~2~PS~10~ Acta Crystallographica, Section C 61 (2005) i25-i26 Space group: P -1 Cell volume: 632.4 Cell parameters: 7.011; 7.196; 12.907; 89.51; 76.24; 89.39;

COD ID: 2014621

Formula: - C22 H32 Cu2 I2 N8 -
Comments: Xu, Ying; Li, Hong-Xi; Zhang, Wen-Hua; Zhang, Yong; Lang, Jian-Ping Di-μ-iodo-bis{[1,1'-methylenebis(3,5-dimethyl-1H-pyrazole-κN^2^)]copper(I)} Acta Crystallographica Section C 61(1) (2005) m4-m6
Space group: C 1 2/c 1
Cell volume: 2783.6
Cell parameters: 17.924; 11.702; 14.339; 90; 112.249; 90;

COD ID: 2014622

Formula: - C88 H83 Co I2 N9 S7 -
Comments: Dale, Sophie H.; Elsegood, Mark R. J.; Holmes, Kathryn E.; Kelly, Paul F. The effect of hydrogen-bonding anions on the structure of metal‒sulfimide complexes Acta Crystallographica Section C 61(1) (2005) m34-m39
Space group: P -1
Cell volume: 4192.4
Cell parameters: 13.0776; 15.1667; 22.4675; 73.557; 87.49; 78.807;

COD ID: 2014623

Formula: - C72 H66 Cl3 Fe N6 S6 -
Comments: Dale, Sophie H.; Elsegood, Mark R. J.; Holmes, Kathryn E.; Kelly, Paul F. The effect of hydrogen-bonding anions on the structure of metal‒sulfimide complexes Acta Crystallographica Section C 61(1) (2005) m34-m39
Space group: P a -3
Cell volume: 6704.9
Cell parameters: 18.8566; 18.8566; 18.8566; 90; 90; 90;

COD ID: 2014624

Formula: - C50 H48 Cl6 I2 N4 Pt S4 -
Comments: Dale, Sophie H.; Elsegood, Mark R. J.; Holmes, Kathryn E.; Kelly, Paul F. The effect of hydrogen-bonding anions on the structure of metal‒sulfimide complexes Acta Crystallographica Section C 61(1) (2005) m34-m39
Space group: P 1 21/n 1
Cell volume: 2736.64
Cell parameters: 13.7287; 10.862; 18.3936; 90; 93.864; 90;

COD ID: 2014625

Formula: - C13 H14 F N O7 S -
Comments: Graham Smith; Urs D. Wermuth; Jonathan M. White Hydrogen bonding in 1:1 proton-transfer compounds of 5-sulfosalicylic acid with 4-X-substituted anilines (X = F, Cl or Br) Acta Crystallographica Section C 61(2) (2005) o105-o109
Space group: P 1 21 1
Cell volume: 723.12
Cell parameters: 6.7978; 12.5513; 8.5306; 90; 96.529; 90;

COD ID: 2014626

Formula: - C13 H13 Cl N O6.5 S -
Comments: Graham Smith; Urs D. Wermuth; Jonathan M. White Hydrogen bonding in 1:1 proton-transfer compounds of 5-sulfosalicylic acid with 4-X-substituted anilines (X = F, Cl or Br) Acta Crystallographica Section C 61(2) (2005) o105-o109
Space group: P 1 21/c 1
Cell volume: 2990
Cell parameters: 7.455; 11.849; 33.848; 90; 90.817; 90;

COD ID: 2014627
CIF file Original IUCr paper	Formula: - C13 H14 Br N O7 S - Comments: Graham Smith; Urs D. Wermuth; Jonathan M. White Hydrogen bonding in 1:1 proton-transfer compounds of 5-sulfosalicylic acid with 4-<i>X</i>-substituted anilines (<i>X</i> = F, Cl or Br) Acta Crystallographica Section C 61(2) (2005) o105-o109 Space group: P b c a Cell volume: 3165.6 Cell parameters: 12.781; 6.986; 35.454; 90; 90; 90;

COD ID: 2014628

Formula: - C60 H50 Br6 N2 P2 Pd2 S2 -
Comments: Dale, Sophie H.; Elsegood, Mark R. J.; Gilby, Liam M.; Holmes, Kathryn E.; Kelly, Paul F. Bis[(diphenylsulfimido)triphenylphosphonium] di-μ-bromo-bis[dibromopalladate(II)] Acta Crystallographica Section C 61(1) (2005) m40-m42
Space group: C 1 c 1
Cell volume: 5918.6
Cell parameters: 12.825; 16.2; 28.721; 90; 97.318; 90;

COD ID: 2014629

Formula: - C9 H14 Cl4 Co N4 -
Comments: Zeller, A.; Herdtweck, E.; Strassner, T. 3,3'-Dimethyl-1,1'-methylenediimidazolium tetrachlorocobaltate(II) Acta Crystallographica Section C 61(1) (2005) m46-m47
Space group: C 1 2/c 1
Cell volume: 3102.02
Cell parameters: 15.2885; 7.1995; 28.2539; 90; 94.077; 90;

COD ID: 2014630

Formula: - C9 H15 N O3 S -
Comments: Aucott, Stephen M.; Dale, Sophie H.; Elsegood, Mark R. J.; Holmes, Kathryn E.; Gilby, Liam M.; Kelly, Paul F. Polymorphism in ammonium 2,4,6-trimethylbenzenesulfonate Acta Crystallographica Section C 61(3) (2005) o134-o137
Space group: P 1 21/c 1
Cell volume: 1089.2
Cell parameters: 13.7562; 8.4253; 9.4761; 90; 97.368; 90;

COD ID: 2014631

Formula: - C9 H15 N O3 S -
Comments: Aucott, Stephen M.; Dale, Sophie H.; Elsegood, Mark R. J.; Holmes, Kathryn E.; Gilby, Liam M.; Kelly, Paul F. Polymorphism in ammonium 2,4,6-trimethylbenzenesulfonate Acta Crystallographica Section C 61(3) (2005) o134-o137
Space group: P b c a
Cell volume: 2190.2
Cell parameters: 8.4792; 9.6152; 26.864; 90; 90; 90;

COD ID: 2014632
CIF file Original IUCr paper	Formula: - C48 H40 B N S Se - Comments: Aucott, Stephen M.; Dale, Sophie H.; Elsegood, Mark R. J.; Gilby, Liam M.; Holmes, Kathryn E.; Kelly, Paul F. <i>N</i>-(Diphenylselenio)diphenylsulfimidium tetraphenylborate Acta Crystallographica Section C 61(2) (2005) o112-o113 Space group: P 1 21/c 1 Cell volume: 3807.1 Cell parameters: 12.2627; 27.86; 12.2402; 90; 114.438; 90;

COD ID: 2014633

Formula: - C15 H18 N2 O2 -
Comments: Bagaria, A.; Ramakumar, S.; Gupta, M.; Chauhan, V. S. Cyclo(L-leucyl-α,β-dehydrophenylalanine): the first diketopiperazine containing an α,β-dehydrophenylalanine residue Acta Crystallographica Section C 61(3) (2005) o174-o176
Space group: P 1
Cell volume: 698.64
Cell parameters: 6.2384; 9.8255; 12.5432; 69.344; 78.054; 79.396;

COD ID: 2014634

Formula: - C12 H18 Cl4 N4 Zn -
Comments: Zhi-Min Jin; Nan Shun; Ya-Ping Lü; Mao-Lin Hu; Liang Shen Bis(2-amino-6-methylpyridinium) tetrachlorozincate(II) Acta Crystallographica Section C 61(1) (2005) m43-m45
Space group: P -1
Cell volume: 922.77
Cell parameters: 7.6642; 7.9235; 15.6651; 81.177; 79.128; 89.983;

COD ID: 2014635

Formula: - C13 H9 N O -
Comments: Britton, Doyle 4'-Hydroxybiphenyl-4-carbonitrile Acta Crystallographica Section C 61(1) (2005) o35-o37
Space group: C -1
Cell volume: 3975.5
Cell parameters: 12.936; 33.696; 10.604; 90.35; 120.67; 89.6;

COD ID: 2014636

Formula: - C11 H11 N O4 -
Comments: Firley, Delphine; Fraisse, Bernard; Zouhiri, Fatima; Spasojević-de Biré, Anne; Desmaële, Didier; d'Angelo, Jean; Ghermani, Nour Eddine 7-Carboxylato-8-hydroxy-2-methylquinolinium monohydrate and 7-carboxy-8-hydroxy-2-methylquinolinium chloride monohydrate at 100K Acta Crystallographica Section C 61(3) (2005) o154-o157
Space group: P -1
Cell volume: 476.45
Cell parameters: 6.6556; 7.8062; 9.669; 75.043; 86.534; 79.042;

COD ID: 2014637

Formula: - C11 H12 Cl N O4 -
Comments: Firley, Delphine; Fraisse, Bernard; Zouhiri, Fatima; Spasojević-de Biré, Anne; Desmaële, Didier; d'Angelo, Jean; Ghermani, Nour Eddine 7-Carboxylato-8-hydroxy-2-methylquinolinium monohydrate and 7-carboxy-8-hydroxy-2-methylquinolinium chloride monohydrate at 100K Acta Crystallographica Section C 61(3) (2005) o154-o157
Space group: P -1
Cell volume: 556.57
Cell parameters: 7.1089; 9.4102; 9.623; 96.719; 110.184; 107.941;

COD ID: 2014638
CIF file Original IUCr paper	Formula: - C13 H10 N2 O6 - Comments: Uçar, İbrahim; Bulut, Ahmet; Yeşilel, Okan Zafer; Odabaşoglu, Mustafa; Büyükgüngör, Orhan 3-Acetoxy-2-(acetylamino)pyridinium-1-squarate Acta Crystallographica Section C 61(3) (2005) o148-o150 Space group: P -1 Cell volume: 648.7 Cell parameters: 8.8959; 8.9014; 8.9288; 88.895; 87.795; 66.667;

COD ID: 2014639

Formula: - C6 H12 Cu N4 O S2 -
Comments: Pas̨aoǧlu, Hümeyra; Karadaǧ, Ahmet; Tezcan, Fatma; Büyükgüngör, Orhan [N-(2-Hydroxyethyl)ethylenediamine-κ^3^N,N',O]-cis-bis(isothiocyanato-κN)copper(II) Acta Crystallographica Section C 61(2) (2005) m93-m94
Space group: C 1 c 1
Cell volume: 1173.1
Cell parameters: 7.312; 14.774; 10.902; 90; 95.076; 90;

COD ID: 2014640

Formula: - C17 H24 Fe I N O -
Comments: Palusiak, Marcin; Janowska, Izabela; Zakrzewski, Janusz; Grabowski, Sławomir J. Charge-assisted N—H···I and C—H···I hydrogen bonding in (1R,2S)-1-(ferrocenylmethyl)-2-(methoxymethyl)pyrrolidinium iodide Acta Crystallographica Section C 61(1) (2005) m55-m57
Space group: P 21 21 21
Cell volume: 1814.8
Cell parameters: 7.777; 11.575; 20.16; 90; 90; 90;

COD ID: 2014641

Formula: - C16 H12 Cl6 Cu4 N4 -
Comments: Goreshnik, Evgeny; Schollmeyer, Dieter; Mys'kiv, Marian catena-Poly[bis[(η^2^-1-allyl-3-aminopyridinium)copper(I)]-di-μ-chloro-copper(I)-di-μ-chloro-copper(I)-di-μ-chloro] Acta Crystallographica Section C 61(3) (2005) m127-m129
Space group: P -1
Cell volume: 606.1
Cell parameters: 8.4148; 8.731; 9.8916; 102.177; 104.587; 113.166;

COD ID: 2014642

Formula: - C27 H30 O7 -
Comments: Solomon, K. Anand; Malathi, R.; Rajan, S. S.; Anitha, G.; Raj, J. Josepha Lourdu; Narasimhan, S.; Suresh, G.; Gopalakrishnan, Geetha The isomeric compounds nimbolide and isonimbolide Acta Crystallographica Section C 61(2) (2005) o70-o72
Space group: P 21 21 21
Cell volume: 2326.7
Cell parameters: 12.115; 12.225; 15.71; 90; 90; 90;

COD ID: 2014643

Formula: - C27 H30 O7 -
Comments: Solomon, K. Anand; Malathi, R.; Rajan, S. S.; Anitha, G.; Raj, J. Josepha Lourdu; Narasimhan, S.; Suresh, G.; Gopalakrishnan, Geetha The isomeric compounds nimbolide and isonimbolide Acta Crystallographica Section C 61(2) (2005) o70-o72
Space group: P 21 21 21
Cell volume: 2339
Cell parameters: 9.026; 14.009; 18.495; 90; 90; 90;

COD ID: 2014644

Formula: - C12 H22 Cl N3 O -
Comments: Jarak, Ivana; Karminski - Zamola, Grace; Pavlović, Gordana; Popović, Zora 4-Amino-N-isopropylbenzamidinium chloride ethanol solvate Acta Crystallographica Section C 61(2) (2005) o98-o100
Space group: P -1
Cell volume: 738.9
Cell parameters: 8.7458; 9.2177; 9.7938; 96.339; 105.022; 100.649;

COD ID: 2014645

Formula: - C33 H43 Cl2 N5 O12 -
Comments: Avecilla, Fernando; Esteban, David; Platas-Iglesias, Carlos; Fernández-Martínez, Susana; De Blas, Andres; Rodríguez-Blas, Teresa A Schiff base lateral macrobicycle derived from 4,13-diaza-18-crown-6 in its protonated form Acta Crystallographica Section C 61(2) (2005) o92-o94
Space group: C 1 2/c 1
Cell volume: 3734.02
Cell parameters: 9.5092; 19.1979; 20.6024; 90; 96.88; 90;

COD ID: 2014646

Formula: - C12 H15 N O6 S -
Comments: Zachara, Janusz; Madura, Izabela; Hajmowicz, Halina; Synoradzki, Ludwik The hydrogen-bonding network in (+)-N-tosyl-L-glutamic acid Acta Crystallographica Section C 61(3) (2005) o181-o184
Space group: P 21 21 21
Cell volume: 2804.8
Cell parameters: 9.2411; 16.934; 17.9235; 90; 90; 90;

COD ID: 2014647
CIF file Original IUCr paper	Formula: - C14 H14 N4 O4 - Comments: Zhang, Jing; Ye, Ling; Wu, Li-Xin Hydrogen-bonded azopyridine and succinic acid co-crystal Acta Crystallographica Section C 61(1) (2005) o38-o40 Space group: P -1 Cell volume: 357.6 Cell parameters: 4.738; 8.954; 9.073; 108.33; 92.84; 99.98;

COD ID: 2014648

Formula: - C20 H22 Mn N2 O9 -
Comments: Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui; Zhao, Jing-Gui Two two-dimensional Mn^II^ and Na^I^ coordination polymers constructed by the flexible benzene-1,4-dioxyacetate ligand Acta Crystallographica Section C 61(1) (2005) m25-m29
Space group: P -1
Cell volume: 1083.2
Cell parameters: 9.3142; 10.315; 12.169; 87.87; 84.04; 68.68;

COD ID: 2014649

Formula: - C10 H16 Na2 O10 -
Comments: Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui; Zhao, Jing-Gui Two two-dimensional Mn^II^ and Na^I^ coordination polymers constructed by the flexible benzene-1,4-dioxyacetate ligand Acta Crystallographica Section C 61(1) (2005) m25-m29
Space group: P -1
Cell volume: 350.86
Cell parameters: 5.3754; 5.9136; 11.236; 85.83; 82.01; 83.54;

COD ID: 2014650

Formula: - C16 H14 Cl Mn N3 O3 -
Comments: Bian, Guo-Qing; Kuroda-Sowa, Takayoshi; Sugimoto, Sayuri; Maekawa, Masahiko; Munakata, Megumu catena-Poly[[chlorodipyridinemanganese(II)]-μ~3~-6-oxo-1,6-dihydropyridine-2-carboxylato] Acta Crystallographica Section C 61(3) (2005) m144-m146
Space group: P 1 21/c 1
Cell volume: 1736.8
Cell parameters: 9.9034; 10.9374; 16.408; 90; 102.252; 90;

COD ID: 2014651

Formula: - C20 H17 N3 O3 Pd -
Comments: Yue Wang; Yu Mizubayashi; Mamiko Odoko; Nobuo Okabe (Di-2-pyridylamine-κ^2^N,N')(naphthalene-2,3-diolato-κ^2^O,O')palladium(II) monohydrate and (di-2-pyridylamine-κ^2^N,N')(3-oxidonaphthalene-2-carboxylato-κ^2^O,O')palladium(II) Acta Crystallographica Section C 61(2) (2005) m67-m70
Space group: P 1 21/a 1
Cell volume: 1747
Cell parameters: 9.202; 17.136; 11.087; 90; 92.53; 90;

COD ID: 2014652

Formula: - C21 H15 N3 O3 Pd -
Comments: Yue Wang; Yu Mizubayashi; Mamiko Odoko; Nobuo Okabe (Di-2-pyridylamine-κ^2^N,N')(naphthalene-2,3-diolato-κ^2^O,O')palladium(II) monohydrate and (di-2-pyridylamine-κ^2^N,N')(3-oxidonaphthalene-2-carboxylato-κ^2^O,O')palladium(II) Acta Crystallographica Section C 61(2) (2005) m67-m70
Space group: P 1 21/n 1
Cell volume: 1840
Cell parameters: 12.168; 11.5; 13.195; 90; 94.94; 90;

COD ID: 2014653
CIF file Original IUCr paper	Formula: - C9 H21 Br4 N3 O6 Zn2 - Comments: Bekaert, Alain; Lemoine, Pascale; Brion, Jean Daniel; Viossat, Bernard Tris[(<i>R</i>)-lactamide-κ^2^<i>O</i>,<i>O</i>']zinc(II) tetrabromozincate Acta Crystallographica Section C 61(2) (2005) m76-m77 Space group: P 63 Cell volume: 1103.1 Cell parameters: 11.337; 11.337; 9.91; 90; 90; 120;

COD ID: 2014654
CIF file Original IUCr paper	Formula: - C15 H9 Cl F3 N O5 - Comments: Li, Bin; Lan, Yu-Ming; Hsu, Chi-Tung; Liu, Zhen-Long; Song, Hai-Bin; Wu, Chao; Yang, Hua-Zheng Three trifluoromethyl-substituted protoporphyrinogen IX oxidase inhibitors Acta Crystallographica Section C 61(2) (2005) o122-o126 Space group: P 1 21/c 1 Cell volume: 3186.8 Cell parameters: 19.28; 9.715; 18.05; 90; 109.509; 90;

COD ID: 2014655
CIF file Original IUCr paper	Formula: - C14 H10 Cl F3 N2 O4 - Comments: Li, Bin; Lan, Yu-Ming; Hsu, Chi-Tung; Liu, Zhen-Long; Song, Hai-Bin; Wu, Chao; Yang, Hua-Zheng Three trifluoromethyl-substituted protoporphyrinogen IX oxidase inhibitors Acta Crystallographica Section C 61(2) (2005) o122-o126 Space group: P 1 21/n 1 Cell volume: 1500 Cell parameters: 14.326; 7.802; 14.337; 90; 110.599; 90;

COD ID: 2014656
CIF file Original IUCr paper	Formula: - C15 H10 Cl F4 N O3 - Comments: Li, Bin; Lan, Yu-Ming; Hsu, Chi-Tung; Liu, Zhen-Long; Song, Hai-Bin; Wu, Chao; Yang, Hua-Zheng Three trifluoromethyl-substituted protoporphyrinogen IX oxidase inhibitors Acta Crystallographica Section C 61(2) (2005) o122-o126 Space group: P c a 21 Cell volume: 1575.8 Cell parameters: 22.887; 7.25; 9.497; 90; 90; 90;

COD ID: 2014657
CIF file Original IUCr paper	Formula: - C17 H13 Cl F N O3 - Comments: Bin Li; Hai-Bin Song; Chi-Tung Hsu; Ke-Liang Zhang; Chao Wu; Hua-Zheng Yang Two isomeric 2-[4-chloro-2-fluoro-5-(prop-2-ynyloxy)phenyl]hexahydroisoindole-1,3-dione compounds Acta Crystallographica Section C 61(2) (2005) o114-o117 Space group: P -1 Cell volume: 782.1 Cell parameters: 9.313; 9.38; 10.485; 99.663; 104.263; 112.778;

COD ID: 2014658
CIF file Original IUCr paper	Formula: - C17 H13 Cl F N O3 - Comments: Bin Li; Hai-Bin Song; Chi-Tung Hsu; Ke-Liang Zhang; Chao Wu; Hua-Zheng Yang Two isomeric 2-[4-chloro-2-fluoro-5-(prop-2-ynyloxy)phenyl]hexahydroisoindole-1,3-dione compounds Acta Crystallographica Section C 61(2) (2005) o114-o117 Space group: C 1 2/c 1 Cell volume: 3127 Cell parameters: 22.712; 7.474; 18.655; 90; 99.061; 90;

COD ID: 2014659

Formula: - C10 H6 Cu N4 O8 -
Comments: Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun A three-dimensional supramolecular network built with the zigzag chain complex bis(5-carboxy-1H-imidazole-4-carboxylato)copper(II) Acta Crystallographica Section C 61(2) (2005) m98-m100
Space group: P 1 21/n 1
Cell volume: 1259.1
Cell parameters: 7.112; 14.676; 12.145; 90; 96.65; 90;

COD ID: 2014660
CIF file Original IUCr paper	Formula: - C58 H66 Co2 N16 O14 - Comments: Jin Yang; Jian-Fang Ma; Ying-Ying Liu A dinuclear complex of cobalt(II) with 2,2'-(1,4-butanediyl)dibenzimidazole Acta Crystallographica Section C 61(2) (2005) m101-m103 Space group: P -1 Cell volume: 1546.7 Cell parameters: 8.726; 11.295; 16.284; 90.16; 96.76; 103.85;

COD ID: 2014661

Formula: - C20 H18 Mn N4 O4 -
Comments: Zhang, Xian-Fa; Gao, Shan; Huo, Li-Hua; Zhao, Hui Poly[[bis(pyridin-3-ol)manganese(II)]-di-μ-pyridin-3-olato] Acta Crystallographica Section C 61(3) (2005) m133-m135
Space group: P 1 21/n 1
Cell volume: 877.9
Cell parameters: 9.4512; 10.583; 9.5998; 90; 113.9; 90;

COD ID: 2014662

Formula: - C17 H20 Br Cl N2 O3 -
Comments: Nagaraj, B.; Narasimhamurthy, T.; Yathirajan, H. S.; Nagaraja, P.; Narasegowda, R. S.; Rathore, Ravindranath S. C—halogen···π dimer and C—H···π interactions in 1-(2-bromo-4,5-dimethoxybenzyl)-2-butyl-4-chloro-1H-imidazole-5-carbaldehyde and 2-butyl-4-chloro-1-(6-methyl-1,3-benzodioxol-5-ylmethyl)-1H-imidazole-5-carbaldehyde Acta Crystallographica Section C 61(3) (2005) o177-o180
Space group: P -1
Cell volume: 916.1
Cell parameters: 8.547; 10.308; 10.611; 91.654; 100.667; 93.623;

COD ID: 2014663

Formula: - C17 H19 Cl N2 O3 -
Comments: Nagaraj, B.; Narasimhamurthy, T.; Yathirajan, H. S.; Nagaraja, P.; Narasegowda, R. S.; Rathore, Ravindranath S. C—halogen···π dimer and C—H···π interactions in 1-(2-bromo-4,5-dimethoxybenzyl)-2-butyl-4-chloro-1H-imidazole-5-carbaldehyde and 2-butyl-4-chloro-1-(6-methyl-1,3-benzodioxol-5-ylmethyl)-1H-imidazole-5-carbaldehyde Acta Crystallographica Section C 61(3) (2005) o177-o180
Space group: P 1 21/n 1
Cell volume: 1666.5
Cell parameters: 12.4899; 9.4887; 14.1018; 90; 94.319; 90;

COD ID: 2014664

Formula: - C9 H18.5 B Na O4.5 -
Comments: Gainsford, Graeme J.; Kemmitt, Tim Poly[tetrasodium(I)-tetra-μ~2~-bis(butane-1,4-diyldioxy)borato-μ~2~-1,4-butanediol] Acta Crystallographica Section C 61(3) (2005) m136-m138
Space group: P -1
Cell volume: 2421.9
Cell parameters: 12.813; 13.349; 14.381; 89.282; 79.966; 89.837;

COD ID: 2014665
CIF file Original IUCr paper	Formula: - C17 H14 O5 - Comments: Zun-Ting Zhang; Xiao-Bing Wang; Qian-Guang Liu; Jian-Bin Zheng; Kai-Bai Yu Hydrogen bonding and π‒π stacking in dimethylgenistein Acta Crystallographica Section C 61(1) (2005) o29-o31 Space group: P 1 21/n 1 Cell volume: 1375.5 Cell parameters: 5.7754; 7.9446; 30.044; 90; 93.807; 90;

COD ID: 2014666

Formula: - C2 H4 Co O6 -
Comments: Bacsa, John; Eve, Desmond; Dunbar, Kim R. catena-Poly[[diaquacobalt(II)]-μ-oxalato] Acta Crystallographica Section C 61(1) (2005) m58-m60
Space group: C 1 2/c 1
Cell volume: 496.89
Cell parameters: 11.707; 5.4487; 9.6477; 90; 126.155; 90;

COD ID: 2014667

Formula: - C43.5 H40 B Cl F4 N7 O2 Ru2 -
Comments: Angaridis, Panagiotis; Cotton, F. Albert; Murillo, Carlos A.; Wang, Xiaoping A paramagnetic precursor for polymeric supramolecular assemblies based on multiply bonded dimetal units: μ-acetato-acetonitriletris(μ-N,N'-diphenylformamidinato)diruthenium tetrafluoroborate dichloromethane hemisolvate Acta Crystallographica Section C 61(2) (2005) m71-m73
Space group: P n n a
Cell volume: 8795.1
Cell parameters: 18.0977; 37.603; 12.9239; 90; 90; 90;

COD ID: 2014668

Formula: - C38 H44 N4 O12 Ru2 -
Comments: Angaridis, Panagiotis; Cotton, F. Albert; Murillo, Carlos A.; Wang, Xiao-Ping Tetra-μ-acetato-κ^8^O:O'-bis[(N^1^,N^2^-di-p-anisylformamidine-κN^2^)ruthenium(II)](Ru{—Ru}): an example of an axial bis-adduct of {Ru~2~}^4+^ tetracarboxylate with N-donor ligands Acta Crystallographica Section C 61(2) (2005) m109-m111
Space group: P 1 21/c 1
Cell volume: 1942.6
Cell parameters: 15.2123; 14.7393; 8.955; 90; 104.649; 90;

COD ID: 2014669
CIF file Original IUCr paper	Formula: - C5 H9 Cl3 Ge O2 - Comments: Parvez, Masood; Khosa, Kaleem M.; Mazhar, Muhammad; Ali, Saqib; Sohail, Manzar 3-Germyl-3,3-dimethylpropionic acid derivatives Acta Crystallographica Section C 61(1) (2005) m51-m54 Space group: P 1 21/c 1 Cell volume: 2092.9 Cell parameters: 15.526; 11.521; 11.828; 90; 98.423; 90;

COD ID: 2014670
CIF file Original IUCr paper	Formula: - C23 H24 Ge O2 - Comments: Parvez, Masood; Khosa, Kaleem M.; Mazhar, Muhammad; Ali, Saqib; Sohail, Manzar 3-Germyl-3,3-dimethylpropionic acid derivatives Acta Crystallographica Section C 61(1) (2005) m51-m54 Space group: P 1 21/c 1 Cell volume: 3964.5 Cell parameters: 7.785; 15.678; 32.703; 90; 96.668; 90;

COD ID: 2014671
CIF file Original IUCr paper	Formula: - C26 H30 Ge O2 - Comments: Parvez, Masood; Khosa, Kaleem M.; Mazhar, Muhammad; Ali, Saqib; Sohail, Manzar 3-Germyl-3,3-dimethylpropionic acid derivatives Acta Crystallographica Section C 61(1) (2005) m51-m54 Space group: P 1 21/c 1 Cell volume: 2283.1 Cell parameters: 20.041; 9.37; 12.816; 90; 108.436; 90;

COD ID: 2014672

Formula: - C24 H18 N4 -
Comments: Gao, En-Qing 1,4-Diphenyl-1,4-di-4-pyridyl-2,3-diaza-1,3-butadiene: weak C—H···N and C—H···π hydrogen bonds Acta Crystallographica Section C 61(2) (2005) o110-o111
Space group: P -1
Cell volume: 465.62
Cell parameters: 6.1251; 7.3258; 10.456; 93.35; 91.28; 96;

COD ID: 2014673

Formula: - C17 H18 N4 O -
Comments: Yilmaz, Veysel T.; Kazak, Canan; Ağar, Erbil; Kahveci, Bahittin; Guven, Kutalmis Three 1,2,4-triazole derivatives containing subtituted benzyl and benzylamino groups Acta Crystallographica Section C 61(2) (2005) o101-o104
Space group: P 1 21/c 1
Cell volume: 1521.3
Cell parameters: 17.0906; 5.9866; 15.6784; 90; 108.496; 90;

COD ID: 2014674

Formula: - C18 H20 N4 O -
Comments: Yilmaz, Veysel T.; Kazak, Canan; Ağar, Erbil; Kahveci, Bahittin; Guven, Kutalmis Three 1,2,4-triazole derivatives containing subtituted benzyl and benzylamino groups Acta Crystallographica Section C 61(2) (2005) o101-o104
Space group: P 1 21/c 1
Cell volume: 1682.1
Cell parameters: 16.8511; 5.996; 17.65; 90; 109.403; 90;

COD ID: 2014675
CIF file Original IUCr paper	Formula: - C17 H17 Cl N4 O - Comments: Yilmaz, Veysel T.; Kazak, Canan; Ağar, Erbil; Kahveci, Bahittin; Guven, Kutalmis Three 1,2,4-triazole derivatives containing subtituted benzyl and benzylamino groups Acta Crystallographica Section C 61(2) (2005) o101-o104 Space group: P n a 21 Cell volume: 1703.3 Cell parameters: 16.5043; 17.4355; 5.919; 90; 90; 90;

COD ID: 2014676

Formula: - C12 H4 N8 O12 -
Comments: Mark A. Rodriguez; Charles F. Campana; A. David Rae; Edward Graeber; Bruno Morosin Form III of 2,2',4,4',6,6'-hexanitroazobenzene (HNAB-III) Acta Crystallographica Section C 61(3) (2005) o127-o130
Space group: P 1 21 1
Cell volume: 1764.13
Cell parameters: 15.4015; 5.524; 22.1182; 90; 110.367; 90;

COD ID: 2014677

Formula: - C15 H16 O2 -
Comments: Rozycka-Sokolowska, Ewa; Marciniak, Bernard; Pavlyuk, Volodymyr; Dziwinski, Euzebiusz 2,4'-Isopropylidenediphenol Acta Crystallographica Section C 61(1) (2005) o45-o46
Space group: P 1 21/c 1
Cell volume: 1225
Cell parameters: 13.621; 12.461; 7.232; 90; 93.62; 90;

COD ID: 2014678

Formula: - C30 H35 Cl N2 O4 Ru S -
Comments: Soleimannejad, Janet; Adams, Harry; White, Colin [(1R,2R)-2-Amino-1,2-diphenyl-N-(p-tolylsulfonyl)ethylamido]chloro(η^6^-ethoxybenzene)ruthenium(II) methanol solvate Acta Crystallographica Section C 61(3) (2005) m125-m126
Space group: P 1 21 1
Cell volume: 1490.3
Cell parameters: 7.888; 14.591; 12.955; 90; 91.799; 90;

COD ID: 2014679

Formula: - C36 H26 Ge P2 S4 -
Comments: Chiang, Michael Y.; Lin, Jing-Wei; Zeng, Wen-Feng Bis[2,2'-(phenylphosphinediyl)dibenzenethiolato-κ^3^S,P,S']germanium(IV) Acta Crystallographica Section C 61(2) (2005) m84-m86
Space group: P 1 21/c 1
Cell volume: 3240.7
Cell parameters: 11.537; 16.729; 16.882; 90; 95.96; 90;

COD ID: 2014680

Formula: - C22 H17 N O2 -
Comments: Sikorski, Artur; Krzymiński, Karol; Konitz, Antoni; Błażejowski, Jerzy 2-Ethylphenyl acridine-9-carboxylate and 2,5-dimethylphenyl acridine-9-carboxylate Acta Crystallographica Section C 61(1) (2005) o50-o52
Space group: P -1
Cell volume: 850.7
Cell parameters: 7.995; 9.465; 11.899; 92.12; 98.96; 106.28;

COD ID: 2014681
CIF file Original IUCr paper	Formula: - C22 H17 N O2 - Comments: Sikorski, Artur; Krzymiński, Karol; Konitz, Antoni; Błażejowski, Jerzy 2-Ethylphenyl acridine-9-carboxylate and 2,5-dimethylphenyl acridine-9-carboxylate Acta Crystallographica Section C 61(1) (2005) o50-o52 Space group: P 1 21/c 1 Cell volume: 1661.1 Cell parameters: 11.769; 15.404; 10.125; 90; 115.18; 90;

COD ID: 2014682
CIF file Original IUCr paper	Formula: - C18 H16 Br N2 O5 Re - Comments: Wei, Lihui; Zubieta, Jon <i>fac</i>-Bromotricarbonyl[2-(2-pyridylmethyl)-2,3-dihydro-1<i>H</i>-isoindol-1-one]rhenium(I) methanol solvate Acta Crystallographica Section C 61(2) (2005) m95-m97 Space group: P 1 21/n 1 Cell volume: 1860.6 Cell parameters: 7.3195; 15.5186; 16.424; 90; 94.182; 90;

COD ID: 2014683

Formula: - C12 H17 N5 O4 -
Comments: Seela, Frank; Zhang, Yun-Long; Xu, Kui-Ying; Eickmeier, Henning 7-Vinyl-8-aza-7-deaza-2'-deoxyadenosine monohydrate Acta Crystallographica Section C 61(1) (2005) o60-o62
Space group: P 21 21 21
Cell volume: 1372
Cell parameters: 6.6513; 9.603; 21.481; 90; 90; 90;

COD ID: 2014684

Formula: - C8 H12 N O3 P -
Comments: Chęcińska, Lilianna; Małecka, Magdalena; Aranowska, Katarzyna; Ochocki, Justyn Ethyl (2-pyridylmethyl)phosphonate Acta Crystallographica Section C 61(1) (2005) o4-o6
Space group: P 1 21/c 1
Cell volume: 933.82
Cell parameters: 8.7169; 11.2997; 9.794; 90; 104.534; 90;

COD ID: 2014685
CIF file Original IUCr paper	Formula: - C20 H16 N2 O9 Pb S - Comments: Li, Xin-Hua; Xiao, Hong-Ping; Zhang, Qiao; Hu, Mao-Lin <i>catena</i>-Poly[[bis[aqua(1,10-phenanthroline)lead(II)]-di-μ~3~-5-carboxy-3-sulfonatobenzoato] dihydrate] Acta Crystallographica Section C 61(3) (2005) m130-m132 Space group: P -1 Cell volume: 1030.92 Cell parameters: 7.2209; 9.6252; 15.0478; 98.251; 92.279; 94.196;

COD ID: 2014686

Formula: - C34 H32 Cd2 N4 O14 S2 -
Comments: Su, Wei; Bi, Wen-Hua; Li, Xing; Cao, Rong A novel three-dimensional supramolecular coordination polymer: poly[[diaquadicadmium(II)-di-μ~2~-4,4'-bipyridyl-di-μ~2~-2-sulfonatobenzoato] dihydrate] Acta Crystallographica Section C 61(1) (2005) m16-m18
Space group: C 1 2/c 1
Cell volume: 3705
Cell parameters: 16.888; 11.722; 20.258; 90; 112.483; 90;

COD ID: 2014687

Formula: - C72 H58 Dy2 N4 O12 -
Comments: Li, Xia; Zhang, Zhuo-Yong; Wang, Dao-Yong; Song, Hai-Bin; Zou, Ying-Quan Dimeric hexakis(4-methylbenzoato)bis(1,10-phenanthroline)didysprosium(III) Acta Crystallographica Section C 61(2) (2005) m81-m83
Space group: P -1
Cell volume: 3188
Cell parameters: 12.76; 13.346; 19.758; 91.619; 97.925; 106.44;

COD ID: 2014688

Formula: - C21 H25 Cl N2 O7 -
Comments: Agata Białońska; Zbigniew Ciunik Similar environments for the ClO~4~^{-^}, HSO~4~^{-^} and H~2~PO~4~^{-^} anions offered by strychnine self-assemblies Acta Crystallographica Section C 61(3) (2005) o161-o164
Space group: P 1 21 1
Cell volume: 986.44
Cell parameters: 7.8016; 7.6538; 16.5597; 90; 93.966; 90;

COD ID: 2014689

Formula: - C21 H28 N2 O8 S -
Comments: Agata Białońska; Zbigniew Ciunik Similar environments for the ClO~4~^{-^}, HSO~4~^{-^} and H~2~PO~4~^{-^} anions offered by strychnine self-assemblies Acta Crystallographica Section C 61(3) (2005) o161-o164
Space group: P 1 21 1
Cell volume: 1032.66
Cell parameters: 7.7884; 7.6686; 17.578; 90; 100.388; 90;

COD ID: 2014690

Formula: - C21 H29 N2 O8 P -
Comments: Agata Białońska; Zbigniew Ciunik Similar environments for the ClO~4~^{-^}, HSO~4~^{-^} and H~2~PO~4~^{-^} anions offered by strychnine self-assemblies Acta Crystallographica Section C 61(3) (2005) o161-o164
Space group: P 1 21 1
Cell volume: 1053.1
Cell parameters: 7.6407; 7.6624; 17.992; 90; 91.203; 90;

COD ID: 2014691

Formula: - C26 H38 N2 O4 -
Comments: Basok, Stepan S.; Croitoru Lilia; Fonari, Marina S.; Ganin, Eduard V.; Gelmboldt, Vladimir O.; Lipkowski, Janusz; Simonov, Yurii A. A new phase of 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane, and 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane bis(tetrafluoroborate) monohydrate, both determined at 123K Acta Crystallographica Section C 61(3) (2005) o188-o192
Space group: P 1 21/c 1
Cell volume: 4968.9
Cell parameters: 16.993; 22.455; 13.391; 90; 103.48; 90;

COD ID: 2014692

Formula: - C26 H40 B2 F8 N2 O4.2 -
Comments: Basok, Stepan S.; Croitoru Lilia; Fonari, Marina S.; Ganin, Eduard V.; Gelmboldt, Vladimir O.; Lipkowski, Janusz; Simonov, Yurii A. A new phase of 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane, and 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane bis(tetrafluoroborate) monohydrate, both determined at 123K Acta Crystallographica Section C 61(3) (2005) o188-o192
Space group: P -1
Cell volume: 768.98
Cell parameters: 7.929; 9.387; 11.607; 69.342; 72.226; 81.48;

COD ID: 2014693

Formula: - C16 H14 Cd N6 Ni -
Comments: Aygün, Muhittin; Utlu, Gökhan; Gökçe, Aytaç Gürhan; Akyüz, Sevim; Özbey, Süheyla The two-dimensional coordination polymer poly[[bis(3-methylpyridine)cadmium(II)]-tetra-μ-cyano-nickel(II)] Acta Crystallographica Section C 61(3) (2005) m117-m118
Space group: C 1 2/m 1
Cell volume: 885.92
Cell parameters: 16.5198; 7.3512; 7.6309; 90; 107.06; 90;

COD ID: 2014694

Formula: - C18 H32 B3 F2 N3 -
Comments: Chivers, Tristram; Fedorchuck, Chantall; Parvez, Masood An asymmetrically substituted borazine Acta Crystallographica Section C 61(1) (2005) o47-o49
Space group: C 1 2/c 1
Cell volume: 2050.3
Cell parameters: 13.653; 13.637; 11.893; 90; 112.19; 90;

COD ID: 2014695

Formula: - C41 H72 N2 O3 S12 Sn -
Comments: Comerlato, Nadia M.; Ferreira, Glaucio B.; Harrison, William T. A.; Howie, R. Alan; Wardell, James L. Bis(tetra-n-butylammonium) and bis(tetraphenylphosphonium) salts of tris(2-oxo-1,3-dithiole-4,5-dithiolato)stannate(IV), both at 120K Acta Crystallographica Section C 61(3) (2005) m139-m143
Space group: P 21 21 21
Cell volume: 5452.8
Cell parameters: 10.7732; 18.3479; 27.5862; 90; 90; 90;

COD ID: 2014696

Formula: - C57 H40 O3 P2 S12 Sn -
Comments: Comerlato, Nadia M.; Ferreira, Glaucio B.; Harrison, William T. A.; Howie, R. Alan; Wardell, James L. Bis(tetra-n-butylammonium) and bis(tetraphenylphosphonium) salts of tris(2-oxo-1,3-dithiole-4,5-dithiolato)stannate(IV), both at 120K Acta Crystallographica Section C 61(3) (2005) m139-m143
Space group: P 1 21/n 1
Cell volume: 5845.88
Cell parameters: 14.2844; 26.4828; 15.4538; 90; 90.4168; 90;

COD ID: 2014697

Formula: - C11 H14 N4 O4 -
Comments: Seela, Frank; Shaikh, Khalil I.; Eickmeier, Henning 7-Deaza-2'-deoxyguanosine Acta Crystallographica Section C 61(3) (2005) o151-o153
Space group: P 21 21 21
Cell volume: 1186
Cell parameters: 5.4146; 10.969; 19.968; 90; 90; 90;

COD ID: 2014698

Formula: - C24 H18 -
Comments: Filatov, Alexander S.; Petrukhina, Marina A. 1,4-Bis(p-tolylethynyl)benzene Acta Crystallographica Section C 61(3) (2005) o193-o194
Space group: P 1 21/c 1
Cell volume: 795.22
Cell parameters: 14.5478; 4.9229; 11.3006; 90; 100.711; 90;

COD ID: 2014699

Formula: - C28 H32 O5 -
Comments: Esterhuysen, Catharine; Bredenkamp, Martin W.; Lloyd, Gareth O. Resolution of (S,S)-4-(2,2,4-trimethylchroman-4-yl)phenyl camphanate and its 4-chromanyl epimer by crystallization Acta Crystallographica Section C 61(1) (2005) o32-o34
Space group: P 21 21 21
Cell volume: 2404.2
Cell parameters: 7.398; 8.413; 38.628; 90; 90; 90;

COD ID: 2014700

Formula: - C28 H32 O5 -
Comments: Esterhuysen, Catharine; Bredenkamp, Martin W.; Lloyd, Gareth O. Resolution of (S,S)-4-(2,2,4-trimethylchroman-4-yl)phenyl camphanate and its 4-chromanyl epimer by crystallization Acta Crystallographica Section C 61(1) (2005) o32-o34
Space group: P 21 21 21
Cell volume: 2359.7
Cell parameters: 7.071; 6.85; 48.717; 90; 90; 90;

COD ID: 2014701

Formula: - C36 H76 Co3 N6 O38 S4 -
Comments: Xin-Hua Li; Hong-Ping Xiao; Sai-Zhen Yang μ-1,2-Bis(4-pyridyl)ethene-κ^2^N:N'-bis(tetraaqua{4-[2-(4-pyridinio)ethenyl]pyridine-κN}cobalt(II)) hexaaquacobalt(II) tetrakis(sulfate) octahydrate Acta Crystallographica Section C 61(2) (2005) m112-m114
Space group: P 1 21/c 1
Cell volume: 3107.2
Cell parameters: 10.2353; 12.1885; 24.9647; 90; 93.895; 90;

COD ID: 2014702

Formula: - C12 H30 Br4 P2 Pt2 -
Comments: Cornet, Stéphanie M. M.; Dillon, Keith. B.; Goeta, Andrés E.; Thompson, Amber L. trans-Di-μ-bromo-bis[bromo(triethylphosphine-κP)platinum(II)] Acta Crystallographica Section C 61(2) (2005) m74-m75
Space group: C 1 2/c 1
Cell volume: 2159.2
Cell parameters: 26.522; 6.872; 13.811; 90; 120.93; 90;

COD ID: 2014703

Formula: - C87 H109 Co2 Cu3 N25 O4 -
Comments: Li, Yan-Ping; Yang, Pin; Huang, Zi-Xiang; Xie, Fu-Xin Cyano-bridged extended heteronuclear supramolecular architectures with hexacyanocobalt(III) as building blocks Acta Crystallographica Section C 61(3) (2005) m122-m124
Space group: P -1
Cell volume: 2400.55
Cell parameters: 9.251; 16.4054; 17.8005; 113.016; 93.684; 101.966;

COD ID: 2014704

Formula: - C24 H48 Cl7 O7 Sm Ti2 -
Comments: Villiers, Claude; Thuéry, Pierre; Ephritikhine, Michel Tri-μ~2~-chloro-tetrachloro-μ~3~-oxo-hexakis(tetrahydrofuran-κO)dititanium(III)samarium(III): a novel trinuclear Sm‒Ti mixed species Acta Crystallographica Section C 61(2) (2005) m64-m66
Space group: C 1 2/c 1
Cell volume: 3618.2
Cell parameters: 10.1224; 34.3476; 10.9696; 90; 108.435; 90;

COD ID: 2014705

Formula: - C25 H20 N4 -
Comments: Wang, Qing; Pi, Xiang-Dong; Su, Cheng-Yong Bis[4-(3-pyridylmethyleneamino)phenyl]methane Acta Crystallographica Section C 61(2) (2005) o73-o74
Space group: P 1 c 1
Cell volume: 980.3
Cell parameters: 18.7505; 4.6414; 11.3866; 90; 98.394; 90;

COD ID: 2014706
CIF file Original IUCr paper	Formula: - B4 Ca4 Na4 O12 - Comments: Wu, L.; X.-L. Chen; Li, X.-Z.; Dai, L.; Xu, Y.-P.; Zhao, M. Synthesis and <i>ab initio</i> X-ray powder diffraction structure of the new alkali and alkali earth metal borate NaCa(BO~3~) Acta Crystallographica Section C 61(3) (2005) i32-i34 Space group: P m m n :2 Cell volume: 574.784 Cell parameters: 16.0933; 10.21; 3.49811; 90; 90; 90;

COD ID: 2014707

Formula: - B4 O9 Sm2 -
Comments: Emme, Holger; Huppertz, Hubert High-pressure syntheses of α-RE~2~B~4~O~9~ (RE = Sm, Ho), with a structure type displaying edge-sharing BO~4~ tetrahedra Acta Crystallographica Section C 61(3) (2005) i29-i31
Space group: C 1 2/c 1
Cell volume: 2800.3
Cell parameters: 25.572; 4.4516; 24.967; 90; 99.85; 90;

COD ID: 2014708

Formula: - B4 Ho2 O9 -
Comments: Emme, Holger; Huppertz, Hubert High-pressure syntheses of α-RE~2~B~4~O~9~ (RE = Sm, Ho), with a structure type displaying edge-sharing BO~4~ tetrahedra Acta Crystallographica Section C 61(3) (2005) i29-i31
Space group: C 1 2/c 1
Cell volume: 2687.7
Cell parameters: 25.09; 4.3941; 24.742; 90; 99.83; 90;

COD ID: 2014709

Formula: - C10 H6 Ag2 O6 S2 -
Comments: Gao, Shan; Lu, Zhen-Zhong; Huo, Li-Hua; Zhu, Zhi-Biao; Zhao, Hui Poly[disilver(I)-μ~8~-1,5-naphthalenedisulfonato] Acta Crystallographica Section C 61(1) (2005) m22-m24
Space group: P -1
Cell volume: 283.93
Cell parameters: 5.2082; 7.3705; 7.8068; 96.35; 106.91; 92.79;

COD ID: 2014710
CIF file Original IUCr paper	Formula: - C12 H12 Cu N2 O8 - Comments: S̨engül, Abdurrahman; Büyükgüngör, Orhan <i>trans</i>-Diaquabis(6-hydroxypicolinato-κ^2^<i>N</i>,<i>O</i>^2^)copper(II) Acta Crystallographica Section C 61(3) (2005) m119-m121 Space group: P -1 Cell volume: 340.98 Cell parameters: 6.1036; 7.2946; 8.5571; 99.605; 92.776; 113.758;

COD ID: 2014711

Formula: - C16.5 H33 Au2 Cl O6 P2 -
Comments: Millar, David; Zakharov, Lev N.; Rheingold, Arnold L.; Linda H. Doerrer Aurophilic interactions in μ-p-phenylenediethynyl-bis[(trimethyl phosphite)gold(I)] dichloromethane hemisolvate Acta Crystallographica Section C 61(2) (2005) m90-m92
Space group: C 1 2/c 1
Cell volume: 4557.7
Cell parameters: 16.6892; 13.8568; 20.425; 90; 105.225; 90;

COD ID: 2014712

Formula: - C10 H15 Cl2 Cu2 N5 O6 -
Comments: Gao, Xiao-Li; Wei, Yi-Bin; Li, Yan-Ping; Yang, Pin Aqua(2,2'-bi-1H-imidazole)chlorocopper(II) chloro(iminodiacetato)copper(II) monohydrate Acta Crystallographica Section C 61(1) (2005) m10-m12
Space group: P -1
Cell volume: 820.8
Cell parameters: 6.7053; 8.823; 14.547; 90.272; 101.316; 103.116;

COD ID: 2014713

Formula: - C6 H11 N3 O4 S -
Comments: Madhukar Hemamalini; Packianathan Thomas Muthiah; Urszula Rychlewska; Agnieszka Plutecka Hydrogen-bonding patterns in 2-amino-4,6-dimethylpyrimidinium hydrogen sulfate Acta Crystallographica Section C 61(2) (2005) o95-o97
Space group: P 1 21/c 1
Cell volume: 954.2
Cell parameters: 7.025; 6.724; 20.2; 90; 90.27; 90;

COD ID: 2014714

Formula: - C24 H28 N4 O8 S2 Zn2 -
Comments: M. Enriqueta Díaz de Vivar; Sergio Baggio; Muõz, Juan Carlos; Ricardo Baggio Di-μ-sulfito-bis[(4,4'-dimethyl-2,2'-bipyridine)zinc(II)] dihydrate and poly[[aqua(1,10-phenanthroline)zinc(II)]-μ~3~-sulfito-zinc(II)-μ~3~-sulfito] Acta Crystallographica Section C 61(1) (2005) m30-m33
Space group: P -1
Cell volume: 679.4
Cell parameters: 7.534; 9.621; 11.051; 113.233; 96.932; 106.746;

COD ID: 2014715

Formula: - C12 H10 N2 O7 S2 Zn2 -
Comments: M. Enriqueta Díaz de Vivar; Sergio Baggio; Muõz, Juan Carlos; Ricardo Baggio Di-μ-sulfito-bis[(4,4'-dimethyl-2,2'-bipyridine)zinc(II)] dihydrate and poly[[aqua(1,10-phenanthroline)zinc(II)]-μ~3~-sulfito-zinc(II)-μ~3~-sulfito] Acta Crystallographica Section C 61(1) (2005) m30-m33
Space group: P -1
Cell volume: 742
Cell parameters: 8.0271; 9.4817; 10.286; 80.98; 80.39; 75.55;

COD ID: 2014716

Formula: - C16 H112 Br N O38 -
Comments: Shimada, Wataru; Shiro, Motoo; Kondo, Hidemasa; Takeya, Satoshi; Oyama, Hiroyuki; Ebinuma, Takao; Narita, Hideo Tetra-n-butylammonium bromide‒water (1/38) Acta Crystallographica Section C 61(2) (2005) o65-o66
Space group: P m m a
Cell volume: 3200
Cell parameters: 21.06; 12.643; 12.018; 90; 90; 90;

COD ID: 2014717

Formula: - C28 H22 Cu N4 O6 -
Comments: Hong Li; Kai-Liang Yin; Duan-Jun Xu catena-Poly[[bis(1H-benzimidazole-κN^3^)(salicylato-κO)copper(II)]-μ-salicylato-O,O':O''] Acta Crystallographica Section C 61(1) (2005) m19-m21
Space group: P 1 21/n 1
Cell volume: 2479.3
Cell parameters: 7.3032; 14.038; 24.1952; 90; 91.812; 90;

COD ID: 2014718

Formula: - C38 H34 Mn2 N6 O8 -
Comments: Zhang, Quan-Zheng; Lu, Can-Zhong Di-μ-acetato-bis[bis(4-aminobenzoato)(2,2'-bipyridyl)manganese(II)] Acta Crystallographica Section C 61(2) (2005) m78-m80
Space group: P c a 21
Cell volume: 3566.2
Cell parameters: 20.8346; 8.0289; 21.3189; 90; 90; 90;

COD ID: 2014719

Formula: - C8 H16 Co N2 O12 S2 -
Comments: İçbudak, Hasan; Bulut, Ahmet; Çetin, Naziye; Kazak, Canan Bis(acesulfamato)tetraaquacobalt(II) Acta Crystallographica Section C 61(1) (2005) m1-m3
Space group: C 1 2/c 1
Cell volume: 1610.9
Cell parameters: 13.2321; 8.9874; 13.9519; 90; 103.854; 90;

COD ID: 2014720

Formula: - C13 H17 N3 O2 S -
Comments: K. Ravikumar; B. Sridhar Two carbamoyl-substituted dihydropyrimidines: potential mimics of dihydropyridine calcium channel blockers Acta Crystallographica Section C 61(1) (2005) o41-o44
Space group: P -1
Cell volume: 702.75
Cell parameters: 5.0116; 8.9507; 16.0882; 86.095; 84.841; 78.241;

COD ID: 2014721

Formula: - C13 H16 Cl N3 O2 S -
Comments: K. Ravikumar; B. Sridhar Two carbamoyl-substituted dihydropyrimidines: potential mimics of dihydropyridine calcium channel blockers Acta Crystallographica Section C 61(1) (2005) o41-o44
Space group: P -1
Cell volume: 740.18
Cell parameters: 4.8853; 9.7093; 16.0343; 79.506; 84.792; 82.834;

COD ID: 2014722

Formula: - C10 H13 Br N6 O3 -
Comments: Seela, Frank; Sirivolu, Venkata Ramana; He, Junlin; Eickmeier, Henning 3-Bromo-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine: a nucleoside which strongly enhances DNA duplex stability Acta Crystallographica Section C 61(2) (2005) o67-o69
Space group: P 21 21 21
Cell volume: 1280.3
Cell parameters: 7.5939; 9.2822; 18.164; 90; 90; 90;

COD ID: 2014723

Formula: - C23 H34 O5 -
Comments: Andrade, L.C.R.; Paixão, J.A.; de Almeida, M.J.M.; Fernandes Roleira, F.M.; Tavares da Silva, E.J. 17-Oxo-5α-androstane-3α,4β-diyl diacetate and 17-oxo-5β-androstane-3α,4β-diyl diacetate Acta Crystallographica Section C 61(3) (2005) o131-o133
Space group: P 21 21 21
Cell volume: 2125
Cell parameters: 6.742; 12.174; 25.893; 90; 90; 90;

COD ID: 2014724

Formula: - C23 H34 O5 -
Comments: Andrade, L.C.R.; Paixão, J.A.; de Almeida, M.J.M.; Fernandes Roleira, F.M.; Tavares da Silva, E.J. 17-Oxo-5α-androstane-3α,4β-diyl diacetate and 17-oxo-5β-androstane-3α,4β-diyl diacetate Acta Crystallographica Section C 61(3) (2005) o131-o133
Space group: P 65
Cell volume: 3609.5
Cell parameters: 22.885; 22.885; 7.9582; 90; 90; 120;

COD ID: 2014725

Formula: - C11 H2 Cl5 N3 O -
Comments: Bortoluzzi, Adailton J.; Joussef, Antonio C.; Silva, Luiz E.; Rebelo, Ricardo A. 4,5,6,8,9-Pentachloropyrimido[1,2-a][1,8]naphthyridin-10-one Acta Crystallographica Section C 61(1) (2005) o1-o3
Space group: P 1 21/c 1
Cell volume: 2520.9
Cell parameters: 16.453; 7.173; 22.368; 90; 107.26; 90;

COD ID: 2014726

Formula: - C15 H10 N2 S -
Comments: Sonar, Vijayakumar N.; Parkin, Sean; Crooks, Peter A. (Z)-3-(1H-Indol-3-yl)-2-(3-thienyl)acrylonitrile and (Z)-3-[1-(4-tert-butylbenzyl)-1H-indol-3-yl]-2-(3-thienyl)acrylonitrile Acta Crystallographica Section C 61(2) (2005) o78-o80
Space group: P 1 21/c 1
Cell volume: 1193.19
Cell parameters: 12.853; 5.602; 16.598; 90; 93.241; 90;

COD ID: 2014727

Formula: - C26 H24 N2 S -
Comments: Sonar, Vijayakumar N.; Parkin, Sean; Crooks, Peter A. (Z)-3-(1H-Indol-3-yl)-2-(3-thienyl)acrylonitrile and (Z)-3-[1-(4-tert-butylbenzyl)-1H-indol-3-yl]-2-(3-thienyl)acrylonitrile Acta Crystallographica Section C 61(2) (2005) o78-o80
Space group: C 1 2/c 1
Cell volume: 4347.1
Cell parameters: 25.4535; 6.2152; 28.1787; 90; 102.797; 90;

COD ID: 2014728

Formula: - C10 H20 Cl N3 Ti -
Comments: Duarte, M. Teresa; Ferreira, A.; Dias, A. R.; Salema, M. M.; Ferreira da Silva, João Chlorobis(dimethylamido)(η^5^-2,5-dimethylpyrrolyl)titanium(IV), [Ti(NMe~2~)~2~(DMP)Cl] Acta Crystallographica Section C 61(2) (2005) m104-m106
Space group: P 1 21/c 1
Cell volume: 1356.1
Cell parameters: 8.421; 11.915; 13.932; 90; 104.04; 90;

COD ID: 2014729

Formula: - C13 H10 N4 O4 -
Comments: Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher Hydrogen-bonded sheets in (E)-2-nitrobenzaldehyde 4-nitrophenylhydrazone and a hydrogen-bonded framework structure in (E)-4-nitrobenzaldehyde 4-nitrophenylhydrazone Acta Crystallographica Section C 61(1) (2005) o10-o14
Space group: P 1 21/n 1
Cell volume: 1229.57
Cell parameters: 7.1134; 12.0842; 14.319; 90; 92.624; 90;

COD ID: 2014730

Formula: - C13 H10 N4 O4 -
Comments: Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher Hydrogen-bonded sheets in (E)-2-nitrobenzaldehyde 4-nitrophenylhydrazone and a hydrogen-bonded framework structure in (E)-4-nitrobenzaldehyde 4-nitrophenylhydrazone Acta Crystallographica Section C 61(1) (2005) o10-o14
Space group: P 1 21/n 1
Cell volume: 1254.31
Cell parameters: 5.9635; 11.0881; 18.9959; 90; 93.048; 90;

COD ID: 2014731

Formula: - C8 H10 N2 O4 -
Comments: da Silva, Emerson T.; Ribiero, Rodrigo S.; Lima, Edson L. S.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher 5-(1-Hydroxyethylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione and four amino derivatives Acta Crystallographica Section C 61(1) (2005) o15-o20
Space group: P 1 21/c 1
Cell volume: 892.73
Cell parameters: 8.6066; 9.1751; 11.9799; 90; 109.321; 90;

COD ID: 2014732

Formula: - C11 H17 N3 O3 -
Comments: da Silva, Emerson T.; Ribiero, Rodrigo S.; Lima, Edson L. S.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher 5-(1-Hydroxyethylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione and four amino derivatives Acta Crystallographica Section C 61(1) (2005) o15-o20
Space group: P 1 n 1
Cell volume: 592.56
Cell parameters: 4.1085; 8.4497; 17.1272; 90; 94.721; 90;

COD ID: 2014733

Formula: - C12 H19 N3 O5 -
Comments: da Silva, Emerson T.; Ribiero, Rodrigo S.; Lima, Edson L. S.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher 5-(1-Hydroxyethylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione and four amino derivatives Acta Crystallographica Section C 61(1) (2005) o15-o20
Space group: R -3 :H
Cell volume: 5834.1
Cell parameters: 18.4577; 18.4577; 19.7736; 90; 90; 120;

COD ID: 2014734

Formula: - C15 H17 N3 O3 -
Comments: da Silva, Emerson T.; Ribiero, Rodrigo S.; Lima, Edson L. S.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher 5-(1-Hydroxyethylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione and four amino derivatives Acta Crystallographica Section C 61(1) (2005) o15-o20
Space group: P -1
Cell volume: 715.23
Cell parameters: 7.0696; 9.0734; 11.9214; 70.995; 82.084; 84.729;

COD ID: 2014735

Formula: - C8 H12 N4 O3 -
Comments: da Silva, Emerson T.; Ribiero, Rodrigo S.; Lima, Edson L. S.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher 5-(1-Hydroxyethylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione and four amino derivatives Acta Crystallographica Section C 61(1) (2005) o15-o20
Space group: P b c a
Cell volume: 1873.9
Cell parameters: 7.9669; 17.267; 13.6223; 90; 90; 90;

COD ID: 2014736

Formula: - C10 H10 Cl N O S2 -
Comments: Low, John N.; Cobo, Justo; Insuasty, Henry; Cortés, Edward; Insuaty, Braulio; Glidewell, Christopher S-Ethyl N-(4-chlorobenzoyl)dithiocarbamate: sheets built from π-stacked hydrogen-bonded chains Acta Crystallographica Section C 61(1) (2005) o7-o9
Space group: P 1 21/c 1
Cell volume: 1207.6
Cell parameters: 14.402; 9.111; 9.704; 90; 108.484; 90;

COD ID: 2014737

Formula: - C16 H14 N4 O4 -
Comments: Bomfim, Joao A. S.; Wardell, James L.; Low, John N.; Skakle, Janet M. S.; Glidewell, Christopher π-Stacked hydrogen-bonded sheets in N,N'-bis(4-nitrobenzylidene)ethane-1,2-diamine and π-stacked hydrogen-bonded chains in N,N'-bis(4-nitrobenzylidene)propane-1,3-diamine Acta Crystallographica Section C 61(1) (2005) o53-o56
Space group: P 1 21/n 1
Cell volume: 756.38
Cell parameters: 9.1606; 7.2295; 11.5201; 90; 97.515; 90;

COD ID: 2014738

Formula: - C17 H16 N4 O4 -
Comments: Bomfim, Joao A. S.; Wardell, James L.; Low, John N.; Skakle, Janet M. S.; Glidewell, Christopher π-Stacked hydrogen-bonded sheets in N,N'-bis(4-nitrobenzylidene)ethane-1,2-diamine and π-stacked hydrogen-bonded chains in N,N'-bis(4-nitrobenzylidene)propane-1,3-diamine Acta Crystallographica Section C 61(1) (2005) o53-o56
Space group: C 1 2/c 1
Cell volume: 1576.29
Cell parameters: 12.9412; 7.3062; 16.9061; 90; 99.559; 90;

COD ID: 2014739

Formula: - C8 H4 F2 N2 O3 -
Comments: Glidewell, Christopher; Low, John N.; Wardell, James L. 3,3-Difluoro-5-nitro-1H-indol-2(3H)-one: sheets of R~2~^2^(8) and R~4~^6^(34) rings built from three-centre N—H···(O)~2~ hydrogen bonds Acta Crystallographica Section C 61(1) (2005) o57-o59
Space group: P 1 21/c 1
Cell volume: 1582.74
Cell parameters: 11.0529; 15.4381; 9.2768; 90; 90.951; 90;

COD ID: 2014740

Formula: - C27 H27 N7 O6 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Tris[4-(4-nitrophenyl)-3-aza-3-butenyl]amine: π-stacked chains of hydrogen-bonded R_2^2(26) dimers Acta Crystallographica Section C 61(2) (2005) o75-o77
Space group: P -1
Cell volume: 1287.01
Cell parameters: 7.802; 12.5233; 13.892; 83.5872; 89.022; 72.611;

COD ID: 2014741

Formula: - C6 H12 N2 O8 -
Comments: Sarangarajan, Thanjavur Ramabhadran; Panchanatheswaran, Krishnaswamy; Low, John N.; Glidewell, Christopher Piperazine-2,5-dione‒oxalic acid‒water (1/1/2) and a redetermination of piperazine-2,5-dione, both at 120K: hydrogen-bonded sheets containing multiple ring types Acta Crystallographica Section C 61(2) (2005) o118-o121
Space group: P -1
Cell volume: 251.86
Cell parameters: 6.1494; 6.1984; 7.3642; 83.486; 82.58; 65.067;

COD ID: 2014742

Formula: - C4 H6 N2 O2 -
Comments: Sarangarajan, Thanjavur Ramabhadran; Panchanatheswaran, Krishnaswamy; Low, John N.; Glidewell, Christopher Piperazine-2,5-dione‒oxalic acid‒water (1/1/2) and a redetermination of piperazine-2,5-dione, both at 120K: hydrogen-bonded sheets containing multiple ring types Acta Crystallographica Section C 61(2) (2005) o118-o121
Space group: P 1 21/c 1
Cell volume: 230.26
Cell parameters: 3.8967; 11.527; 5.159; 90; 96.46; 90;

COD ID: 2014743

Formula: - C12 H10 Hg -
Comments: Glidewell, Christopher; Low, John N.; Wardell, James L. Diphenylmercury, redetermined at 120K: sheets built from a single C—H···π(arene) hydrogen bond Acta Crystallographica Section C 61(2) (2005) m107-m108
Space group: P 1 21/n 1
Cell volume: 479.32
Cell parameters: 5.6222; 8.0912; 10.5852; 90; 95.485; 90;

COD ID: 2014744

Formula: - C7 H7 I N2 O3 -
Comments: Garden, Simon J.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. 2-Iodo-6-methoxy-4-nitroaniline: tripartite ribbons built from N—H···O hydrogen bonds and iodo‒nitro interactions are π-stacked into sheets Acta Crystallographica Section C 61(3) (2005) o145-o147
Space group: P -1
Cell volume: 451.55
Cell parameters: 8.0671; 8.0739; 8.6212; 112.616; 115.06; 93.81;

COD ID: 2014745

Formula: - C12 H9 N O3 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. 4-Nitrophenyl phenyl ether: sheets built from C—H···O and C—H···π(arene) hydrogen bonds Acta Crystallographica Section C 61(3) (2005) o185-o187
Space group: P 1 21/c 1
Cell volume: 1003.17
Cell parameters: 10.33; 12.2408; 7.9804; 90; 96.215; 90;

COD ID: 2014746

Formula: - C12 H12 Cu N2 O7 -
Comments: Zhao, Bao-Zhong; Hao, Xiang-Rong; Han, Zhan-Gang; Fu, Qiang; Chen, Ya-Guang A novel copper(II) coordination polymer with 2,2'-bipyridyl-3,3'-dicarboxylic acid Acta Crystallographica Section C 61(1) (2005) m48-m50
Space group: P 1 21/n 1
Cell volume: 1284.1
Cell parameters: 6.768; 19.989; 9.4923; 90; 90.717; 90;

COD ID: 2014747

Formula: - C50 H36 Cl2 Cu2 N12 O14 -
Comments: Li, Yan-Ping; Yang, Pin; Huang, Zi-Xiang; Xie, Fu-Xin [μ-N,N'-Bis(2-aminoethyl)oxamidato(2‒)]bis[(4,5-diazafluoren-9-one)perchloratocopper(II)] 4,5-diazafluoren-9-one disolvate Acta Crystallographica Section C 61(1) (2005) m7-m9
Space group: C 1 2/c 1
Cell volume: 5038.9
Cell parameters: 26.5955; 11.4267; 16.5915; 90; 92.053; 90;

COD ID: 2014748

Formula: - C21 H25 N O -
Comments: Davey, Roger J.; Gillon, Amy L.; Quayle, Michael J.; Rashad, Omar 4'-Octyloxybiphenyl-4-carbonitrile polymorph III Acta Crystallographica Section C 61(3) (2005) o143-o144
Space group: C 1 2/c 1
Cell volume: 3540.9
Cell parameters: 73.814; 7.008; 6.871; 90; 94.98; 90;

COD ID: 2014749

Formula: - C17 H15 Cl O4 -
Comments: Rath, Nigam P.; Haq, Wahajul; Balendiran, Ganesaratnam K. Fenofibric acid Acta Crystallographica Section C 61(2) (2005) o81-o84
Space group: P b c a
Cell volume: 3049.41
Cell parameters: 18.2168; 7.5623; 22.1355; 90; 90; 90;

COD ID: 2014750

Formula: - C10 H14 N2 O3 -
Comments: Cetina, Mario; Nagl, Ante; Prekupec, Svjetlana; Raić-Malić, Silvana; Mintas, Mladen Hydrogen-bonding and C—H···π interactions in 7-hydroxy-3-methoxy-4-methyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-1(9H)-one Acta Crystallographica Section C 61(3) (2005) o158-o160
Space group: P 21 21 21
Cell volume: 1018.4
Cell parameters: 9.955; 6.9722; 14.673; 90; 90; 90;

COD ID: 2014751

Formula: - C11 H16 O5 -
Comments: Rodríguez, M.L.; Febles, M.; Pérez, C.; Pérez-Hernández , N.; Martín , J.D.; Foces-Foces, C. Hydrogen-bonding patterns of two dihydroxylactone derivatives Acta Crystallographica Section C 61(3) (2005) o138-o142
Space group: P 1 21/c 1
Cell volume: 1052.5
Cell parameters: 8.067; 11.029; 12.769; 90; 112.12; 90;

COD ID: 2014752

Formula: - C11 H16 O5 -
Comments: Rodríguez, M.L.; Febles, M.; Pérez, C.; Pérez-Hernández , N.; Martín , J.D.; Foces-Foces, C. Hydrogen-bonding patterns of two dihydroxylactone derivatives Acta Crystallographica Section C 61(3) (2005) o138-o142
Space group: P b c a
Cell volume: 2193.4
Cell parameters: 7.8896; 12.7281; 21.8425; 90; 90; 90;

COD ID: 2014753

Formula: - C26 H37 N O7 -
Comments: Košutić-Hulita, Nada; Miroslav Žegarac Tolterodinium (+)-(2R,3R)-hydrogen tartrate Acta Crystallographica Section C 61(3) (2005) o171-o173
Space group: P 1 21 1
Cell volume: 1255.7
Cell parameters: 9.204; 10.502; 13.009; 90; 93.061; 90;

COD ID: 2014754

Formula: - Al6 O13 Ti2 -
Comments: Stefan T. Norberg; Stefan Hoffmann; Masahiro Yoshimura; Nobuo Ishizawa Al~6~Ti~2~O~13~, a new phase in the Al~2~O~3~‒TiO~2~ system Acta Crystallographica Section C 61(3) (2005) i35-i38
Space group: C m 2 m
Cell volume: 429.4
Cell parameters: 3.6509; 9.368; 12.554; 90; 90; 90;

COD ID: 2014755

Formula: - C16 H28 Cu N14 O6 -
Comments: Zaleski, Jacek; Mieczysław Gabryszewski; Zarychta, Bartosz Tetrakis(1-ethyl-1H-1,2,4-triazole-κN^4^)bis(nitrato-κO)copper(II) and bis(nitrato-κO)tetrakis(1-propyl-1H-1,2,4-triazole-κN^4^)copper(II) Acta Crystallographica Section C 61(3) (2005) m151-m154
Space group: P 1 21/c 1
Cell volume: 1225.2
Cell parameters: 9.703; 15.288; 8.386; 90; 99.97; 90;

COD ID: 2014756

Formula: - C20 H36 Cu N14 O6 -
Comments: Zaleski, Jacek; Mieczysław Gabryszewski; Zarychta, Bartosz Tetrakis(1-ethyl-1H-1,2,4-triazole-κN^4^)bis(nitrato-κO)copper(II) and bis(nitrato-κO)tetrakis(1-propyl-1H-1,2,4-triazole-κN^4^)copper(II) Acta Crystallographica Section C 61(3) (2005) m151-m154
Space group: P -1
Cell volume: 716.7
Cell parameters: 8.027; 8.523; 11.672; 89.67; 73.5; 70.19;

COD ID: 2014757

Formula: - C26 H41.5 N2 O12.75 -
Comments: Białońska, Agata; Ciunik, Zbigniew; Popek, Tomasz; Lis, Tadeusz Cyclic water pentamers in triclinic crystals of brucinium L-glycerate Acta Crystallographica Section C 61(2) (2005) o88-o91
Space group: P 1
Cell volume: 1387.1
Cell parameters: 9.308; 9.578; 16.13; 77.21; 87.36; 81.57;

COD ID: 2014758

Formula: - C10 H17 N3 O6 -
Comments: Genivaldo Julio Perpétuo; Jan Janczak Tetramethylammonium 2,5-dinitrophenolate monohydrate Acta Crystallographica Section C 61(3) (2005) o165-o167
Space group: P -1
Cell volume: 686.3
Cell parameters: 6.808; 9.995; 11.421; 106.38; 104.8; 102.23;

COD ID: 2014759
CIF file Original IUCr paper	Formula: - H4 O4 P2 Sr - Comments: Kuratieva, Natalia V.; Naumova, Marina I.; Podberezskaya, Nina V.; Naumov, Dmitry Yu. The bivalent metal hypophosphites Sr(H~2~PO~2~)~2~, Pb(H~2~PO~2~)~2~ and Ba(H~2~PO~2~)~2~ Acta Crystallographica Section C 61(2) (2005) i14-i16 Space group: C 1 2/c 1 Cell volume: 549.36 Cell parameters: 15.6553; 5.9436; 5.9177; 90; 93.905; 90;

COD ID: 2014760
CIF file Original IUCr paper	Formula: - H4 O4 P2 Pb - Comments: Kuratieva, Natalia V.; Naumova, Marina I.; Podberezskaya, Nina V.; Naumov, Dmitry Yu. The bivalent metal hypophosphites Sr(H~2~PO~2~)~2~, Pb(H~2~PO~2~)~2~ and Ba(H~2~PO~2~)~2~ Acta Crystallographica Section C 61(2) (2005) i14-i16 Space group: C 1 2/c 1 Cell volume: 555.48 Cell parameters: 15.516; 6.0081; 5.9686; 90; 93.3; 90;

COD ID: 2014761
CIF file Original IUCr paper	Formula: - Ba H4 O4 P2 - Comments: Kuratieva, Natalia V.; Naumova, Marina I.; Podberezskaya, Nina V.; Naumov, Dmitry Yu. The bivalent metal hypophosphites Sr(H~2~PO~2~)~2~, Pb(H~2~PO~2~)~2~ and Ba(H~2~PO~2~)~2~ Acta Crystallographica Section C 61(2) (2005) i14-i16 Space group: C c c a :2 Cell volume: 600.15 Cell parameters: 6.239; 15.584; 6.1726; 90; 90; 90;

COD ID: 2014762

Formula: - C30 H34 O8 -
Comments: Vande Velde, Christophe M. L.; Geise, Herman J.; Blockhuys, Frank (E,E)-2,5-Dimethoxy-1,4-bis[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene Acta Crystallographica Section C 61(1) (2005) o21-o24
Space group: P 1 21/c 1
Cell volume: 1313.4
Cell parameters: 8.778; 11.52; 14.717; 90; 118.05; 90;

COD ID: 2014763

Formula: - C12 H12 N2 O12 P2 Zn2 -
Comments: Guang-Sheng Guo; Yong-Ge Wei; Jing Li; Ying Wang; Hong-You Guo A new layered zinc phosphate templated by protonated isonicotinate, [Zn~2~(C~6~H~5~NO~2~)~2~(HPO~4~)~2~] Acta Crystallographica Section C 61(2) (2005) m87-m89
Space group: P 1 21/c 1
Cell volume: 1802.8
Cell parameters: 20.56; 8.5138; 10.387; 90; 97.46; 90;

COD ID: 2014764

Formula: - C2 H5 K4 O12.5 U -
Comments: Zehnder, Ralph A.; Peper, Shane M.; Scott, Brian L.; Runde, Wolfgang H. Tetrapotassium dicarbonatodioxoperoxouranium(VI) 2.5-hydrate, K~4~[U(CO~3~)~2~O~2~(O~2~)]·2.5H~2~O Acta Crystallographica Section C 61(1) (2005) i3-i5
Space group: P 1 21/n 1
Cell volume: 1390.6
Cell parameters: 6.9077; 9.2332; 21.809; 90; 91.31; 90;

COD ID: 2014765

Formula: - C13 H18 N6 O2 -
Comments: Chao Wu; You-Quan Zhu; Hua-Bin Li; Jian-Rong Li; Xue-Ling Ren; Bin Li; Hua-Zheng Yang Ethyl 5-amino-3-(4,6-dimethylpyrimidin-2-ylamino)-1-methyl-1H-pyrazole-4-carboxylate and ethyl 5-amino-3-(4,6-dimethylpyrimidin-2-ylamino)-1-(2-nitrophenylsulfonyl)-1H-pyrazole-4-carboxylate Acta Crystallographica Section C 61(5) (2005) o281-o283
Space group: P 21 21 21
Cell volume: 1529.3
Cell parameters: 7.5466; 9.042; 22.412; 90; 90; 90;

COD ID: 2014766

Formula: - C18 H19 N7 O6 S -
Comments: Chao Wu; You-Quan Zhu; Hua-Bin Li; Jian-Rong Li; Xue-Ling Ren; Bin Li; Hua-Zheng Yang Ethyl 5-amino-3-(4,6-dimethylpyrimidin-2-ylamino)-1-methyl-1H-pyrazole-4-carboxylate and ethyl 5-amino-3-(4,6-dimethylpyrimidin-2-ylamino)-1-(2-nitrophenylsulfonyl)-1H-pyrazole-4-carboxylate Acta Crystallographica Section C 61(5) (2005) o281-o283
Space group: P 1 21/c 1
Cell volume: 2083
Cell parameters: 10.536; 13.715; 14.443; 90; 93.57; 90;

COD ID: 2014767

Formula: - C20 H30 N2 O3 S -
Comments: Lan He; Yu-Mei Liu; Wei Zhang; Qing-Hua Chen Two new chiral nucleoside analogues: (4R,5R)-4-(4,6-dimethylpyrimidin-2-ylsulfanyl)-5-[(2S,5R)-2-isopropyl-5-methylcyclohexyloxy]-2,3,4,5-tetrahydrofuran-2-one and (4R,5R)-5-[(2S,5R)-isopropyl-5-methylcyclohexyloxy]-4-(4-methyl-1,3-thiazol-2-ylamino)-2,3,4,5-tetrahydrofuran-2-one Acta Crystallographica Section C 61(6) (2005) o390-o392
Space group: P 21 21 21
Cell volume: 2164.7
Cell parameters: 8.825; 14.401; 17.033; 90; 90; 90;

COD ID: 2014768

Formula: - C18 H28 N2 O3 S -
Comments: Lan He; Yu-Mei Liu; Wei Zhang; Qing-Hua Chen Two new chiral nucleoside analogues: (4R,5R)-4-(4,6-dimethylpyrimidin-2-ylsulfanyl)-5-[(2S,5R)-2-isopropyl-5-methylcyclohexyloxy]-2,3,4,5-tetrahydrofuran-2-one and (4R,5R)-5-[(2S,5R)-isopropyl-5-methylcyclohexyloxy]-4-(4-methyl-1,3-thiazol-2-ylamino)-2,3,4,5-tetrahydrofuran-2-one Acta Crystallographica Section C 61(6) (2005) o390-o392
Space group: P 21 21 21
Cell volume: 1950.4
Cell parameters: 8.841; 11.203; 19.692; 90; 90; 90;

COD ID: 2014769

Formula: - C22 H20 O4 S3 -
Comments: Özbey, Süheyla; Kaynak, F. Betül; Ertas, Erdal; Ozturk, Turan 3,4-Bis[(4-methoxybenzoyl)methylsulfanyl]thiophene Acta Crystallographica Section C 61(6) (2005) o393-o395
Space group: P 1 21/n 1
Cell volume: 2069.1
Cell parameters: 10.4682; 10.9027; 18.4929; 90; 101.39; 90;

COD ID: 2014770

Formula: - C4 H12 Fe N10 S4 -
Comments: Guang-Qi Xiang; Wei-Dong Wang; Mao-Lin Hu; Zhi-Min Jin; Ya-Ping Lü Bis(thiocarbohydrazide)dithiocyanatoiron(II) Acta Crystallographica Section C 61(6) (2005) m311-m312
Space group: P -1
Cell volume: 357.26
Cell parameters: 5.2176; 8.0061; 8.7683; 78.662; 84.15; 88.891;

COD ID: 2014771

Formula: - C48 H52 N4 O8 S4 -
Comments: Plitt, Patrick; Rominger, Frank; Krämer, Roland N,N:N',N'-Bis(2,2'-dihydroxybiphenyl-3,3'-dimethylidene)benzene-1,2-diamine dimethyl sulfoxide tetrasolvate Acta Crystallographica Section C 61(6) (2005) o396-o397
Space group: P -1
Cell volume: 1190.15
Cell parameters: 10.4876; 11.2572; 12.4998; 99.603; 110.874; 112.7;

COD ID: 2014772
CIF file Original IUCr paper	Formula: - C8 H10 Hg Mn N6 O2 S4 - Comments: Wang, Xin-Qiang; Yu, Wen-Tao; Xu, Dong; Zhang, Guang-Hui; Geng, Yan-Ling Poly[bis(<i>N</i>-methylformamide)tetra-μ-thiocyanato-manganese(II)mercury(II)] Acta Crystallographica Section C 61(6) (2005) m278-m280 Space group: P n a 21 Cell volume: 1897.5 Cell parameters: 16.1203; 7.7373; 15.2135; 90; 90; 90;

COD ID: 2014773

Formula: - C12 H40 Ce Mo8 Na O34 S6 -
Comments: Li-Juan Chen; Can-Zhong Lu; Quan-Zheng Zhang; Shu-Mei Chen Poly[diaquahexakis(dimethyl sulfoxide-κO)cerium [(μ~2~-hexacosaoxooctamolybdate)sodium]] Acta Crystallographica Section C 61(6) (2005) m269-m271
Space group: C 1 2/c 1
Cell volume: 4759.2
Cell parameters: 22.7811; 9.2121; 22.8913; 90; 97.829; 90;

COD ID: 2014774

Formula: - C3 H12 F5 Ga2 N2 O4 P -
Comments: Loiseau, Thierry; Ferey, Gerard A layered fluorinated gallium phosphate organically templated by propane-1,3-diaminium, an analog of the aluminophosphate MIL-12: Ga~2~(PO~4~)F~5~·C~3~H~12~N~2~ Acta Crystallographica Section C 61(6) (2005) m315-m317
Space group: P 1 21/m 1
Cell volume: 495.01
Cell parameters: 6.2082; 7.2183; 11.2335; 90; 100.477; 90;

COD ID: 2014775

Formula: - C20 H16 Cr N3 O2 -
Comments: Torben Birk; Henning Osholm Sørensen; Jesper Bendix Two square-pyramidal chromium(V)‒nitride complexes: bis(2-methylquinolin-8-olato)nitridochromium(V) and nitridobis(2-sulfidopyridine N-oxide)chromium(V) Acta Crystallographica Section C 61(5) (2005) m231-m233
Space group: C 1 2/c 1
Cell volume: 1675.6
Cell parameters: 16.898; 7.6853; 13.2955; 90; 103.967; 90;

COD ID: 2014776

Formula: - C10 H8 Cr N3 O2 S2 -
Comments: Torben Birk; Henning Osholm Sørensen; Jesper Bendix Two square-pyramidal chromium(V)‒nitride complexes: bis(2-methylquinolin-8-olato)nitridochromium(V) and nitridobis(2-sulfidopyridine N-oxide)chromium(V) Acta Crystallographica Section C 61(5) (2005) m231-m233
Space group: P b c a
Cell volume: 2385.4
Cell parameters: 11.0511; 14.1558; 15.2486; 90; 90; 90;

COD ID: 2014777
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Odabaşoğlu, Mustafa; Albayrak, Çiğdem; Büyükgüngör, Orhan 2,6-Dimethyl-1,4-benzoquinone 4-monooxime Acta Crystallographica Section C 61(4) (2005) o240-o242 Space group: P b c a Cell volume: 3137.9 Cell parameters: 7.2505; 16.3379; 26.4894; 90; 90; 90;

COD ID: 2014778
CIF file Original IUCr paper	Formula: - C22 H24 Cl N O2 - Comments: Tamuly, Chandan; Sarma, Rupam S.; Batsanov, Andrei S.; Goeta, Andrés E.; Baruah, Jubaraj B. 4-[Bis(4-hydroxy-3,5-dimethylphenyl)methyl]pyridinium chloride and bromide Acta Crystallographica Section C 61(5) (2005) o324-o327 Space group: P 1 21/n 1 Cell volume: 1910.7 Cell parameters: 8.659; 14.392; 15.7057; 90; 102.519; 90;

COD ID: 2014779

Formula: - C22 H24 Br N O2 -
Comments: Tamuly, Chandan; Sarma, Rupam S.; Batsanov, Andrei S.; Goeta, Andrés E.; Baruah, Jubaraj B. 4-[Bis(4-hydroxy-3,5-dimethylphenyl)methyl]pyridinium chloride and bromide Acta Crystallographica Section C 61(5) (2005) o324-o327
Space group: P 1 21/n 1
Cell volume: 1950.76
Cell parameters: 8.7217; 14.7461; 15.4836; 90; 101.59; 90;

COD ID: 2014780

Formula: - C23 H24 N4 O S -
Comments: Isabelle Sylvestre; Colin A. Kilner; Malcolm A. Halcrow 2-[Bis(pyrazol-1-yl)methyl]-4-tert-butyl-6-(phenylsulfanyl)phenol Acta Crystallographica Section C 61(5) (2005) o294-o296
Space group: P 1 21/c 1
Cell volume: 2156.67
Cell parameters: 13.6486; 9.3529; 17.8913; 90; 109.214; 90;

COD ID: 2014781

Formula: - C8 H24 Cu N2 O8 -
Comments: Jedidi Ferjani; Graia Mohsen; Tahar Jouini catena-Poly[[[(N,N,N',N'-tetramethylethylenediamine)copper(II)]-μ-oxalato] tetrahydrate] Acta Crystallographica Section C 61(5) (2005) m237-m239
Space group: P -1
Cell volume: 757
Cell parameters: 7.405; 8.89; 11.883; 101.39; 98.05; 92.7;

COD ID: 2014782

Formula: - C2 H10 Cl2 N2 O -
Comments: Günseli Turgut; Metin Zora; Odabaşoǧlu, Mustafa; Ersanlı, Cem Cüneyt; Büyükgüngör, Orhan (2-Hydroxyethyl)hydrazinium(2+) dichloride Acta Crystallographica Section C 61(5) (2005) o321-o323
Space group: P 1 21/c 1
Cell volume: 629.96
Cell parameters: 10.2367; 8.4158; 7.5111; 90; 103.208; 90;

COD ID: 2014783

Formula: - As Li Mo2 O9 -
Comments: Hajji, Mounir; Zid, Mohamed Faouzi; Jouini, Tahar Li(MoO~2~)~2~O(AsO~4~) Acta Crystallographica Section C 61(5) (2005) i57-i58
Space group: P m m n :2
Cell volume: 369.14
Cell parameters: 5.435; 7.599; 8.938; 90; 90; 90;

COD ID: 2014784

Formula: - C25 H12 B F15 N2 -
Comments: Phillips, Andrew D.; Power, Philip P. A main-group donor‒acceptor adduct: 1,3,4,5-tetramethylimidazol-2-ylidene‒tris(pentafluorophenyl)borane Acta Crystallographica Section C 61(5) (2005) o291-o293
Space group: C 1 2/c 1
Cell volume: 5613.6
Cell parameters: 24.253; 13.953; 20.2762; 90; 125.102; 90;

COD ID: 2014785

Formula: - C6 H9 Br N4 O -
Comments: Domasevitch, Konstantin V.; Boldog, Ishtvan Polar hydrogen-bonded organic chains in 4,4'-bipyrazolium bromide and perchlorate monohydrates Acta Crystallographica Section C 61(6) (2005) o373-o376
Space group: P -1
Cell volume: 461.5
Cell parameters: 7.1352; 8.505; 9.056; 112.52; 108.53; 97.31;

COD ID: 2014786

Formula: - C6 H9 Cl N4 O5 -
Comments: Domasevitch, Konstantin V.; Boldog, Ishtvan Polar hydrogen-bonded organic chains in 4,4'-bipyrazolium bromide and perchlorate monohydrates Acta Crystallographica Section C 61(6) (2005) o373-o376
Space group: P -1
Cell volume: 505.4
Cell parameters: 7.7691; 7.9578; 9.826; 69.941; 70.38; 65.393;

COD ID: 2014787

Formula: - C8 H8 N4 O2 -
Comments: Cheruzel, Lionel E.; Mashuta, Mark S.; Buchanan, Robert M. 5,10-dihydroxy-5H,10H-diimidazo[1,2-a:1',2'-d]pyrazine Acta Crystallographica Section C 61(6) (2005) o361-o362
Space group: P 1 21/c 1
Cell volume: 393.89
Cell parameters: 6.6274; 3.9625; 15.26; 90; 100.615; 90;

COD ID: 2014788

Formula: - C16 H18 Cu N8 O8 S2 -
Comments: Bulut, Ahmet; İçbudak, Hasan; Sezer, Gözde; Kazak, Canan Bis(acesulfamato-κ^2^N^3^,O^4^)bis(2-aminopyrimidine-κN^1^)copper(II) Acta Crystallographica Section C 61(5) (2005) m228-m230
Space group: P 1 21/n 1
Cell volume: 1109.96
Cell parameters: 10.6129; 8.975; 12.6808; 90; 113.227; 90;

COD ID: 2014789

Formula: - C10 H32 B2 Na2 O10 -
Comments: Gainsford, Graeme J.; Kemmitt, Tim Poly[di-μ~2~-methanolato-di-μ~2~-tetramethoxyborato-disodium(I)] Acta Crystallographica Section C 61(4) (2005) m206-m208
Space group: I -4
Cell volume: 4286
Cell parameters: 22.0496; 22.0496; 8.8155; 90; 90; 90;

COD ID: 2014790

Formula: - Al Ge Li -
Comments: Tillard, Monique; Belin, Claude; Spina, Laurent; Jia, Yong Zhong Two cubic polymorphs of AlGeLi Acta Crystallographica Section C 61(5) (2005) i51-i53
Space group: F -4 3 m
Cell volume: 213.68
Cell parameters: 5.9784; 5.9784; 5.9784; 90; 90; 90;

COD ID: 2014791

Formula: - Al Ge Li -
Comments: Tillard, Monique; Belin, Claude; Spina, Laurent; Jia, Yong Zhong Two cubic polymorphs of AlGeLi Acta Crystallographica Section C 61(5) (2005) i51-i53
Space group: F m -3 m
Cell volume: 231.14
Cell parameters: 6.137; 6.137; 6.137; 90; 90; 90;

COD ID: 2014792

Formula: - Cu0.966 D17.16 H2.84 N2 O14 S2 Zn0.034 -
Comments: Schultz, Arthur J.; Cowan, John A.; Hitchman, Michael A.; Stratemeier, Horst Single-crystal neutron-diffraction study of 3.4% Zn-doped (ND~4~)~2~[Cu(D~2~O)~6~](SO~4~)~2~ at 20 K Acta Crystallographica Section C 61(5) (2005) m234-m236
Space group: P 1 21/a 1
Cell volume: 673.6
Cell parameters: 9.0806; 12.1903; 6.3424; 90; 106.379; 90;

COD ID: 2014793

Formula: - Ce I3 O9 -
Comments: Chen, Xue-An; Zhang, Li; Chang, Xi-Nan; Zang, He-Gui; Xiao, Wei-Qiang Cerium triiodate, Ce(IO~3~)~3~ Acta Crystallographica Section C 61(6) (2005) i61-i62
Space group: P 1 21/n 1
Cell volume: 813.05
Cell parameters: 8.9188; 5.9619; 15.4047; 90; 96.974; 90;

COD ID: 2014794

Formula: - C32 H26 Cu N4 O4.5 -
Comments: Uçar, İbrahim; Bulut, Ahmet; Büyükgüngör, Orhan Bis(2,9-dimethyl-1,10-phenanthroline-κ^2^N,N')copper(I) hydrogen squarate hemihydrate Acta Crystallographica Section C 61(6) (2005) m266-m268
Space group: P 1 21/c 1
Cell volume: 2743.5
Cell parameters: 15.9664; 13.753; 13.5082; 90; 112.343; 90;

COD ID: 2014795

Formula: - Ba O8 Te V2 -
Comments: Hou, Ju-Ying; Huang, Chang-Cang; Zhang, Han-Hui; Yang, Qi-Yu; Chen, Yi-Ping; Xu, Jian-Fu Barium divanadium(V) tellurite(IV) Acta Crystallographica Section C 61(6) (2005) i59-i60
Space group: P 1 21/n 1
Cell volume: 722.73
Cell parameters: 9.638; 5.6665; 13.8866; 90; 107.642; 90;

COD ID: 2014796

Formula: - C14 H20 Ag2 N6 O6 -
Comments: Khan, M. A. H.; Prasad, T. K.; Rajasekharan, M. V. Silver(I) complexes of 2-(2-aminoethyl)pyridine: nitrate and perchlorate salts of bis[μ-2-(2-aminoethyl)pyridine-κ^2^N:N']disilver(I) Acta Crystallographica Section C 61(6) (2005) m281-m283
Space group: P -1
Cell volume: 454.8
Cell parameters: 7.5983; 7.8834; 8.2843; 96.126; 108.37; 101.011;

COD ID: 2014797

Formula: - C14 H20 Ag2 Cl2 N4 O8 -
Comments: Khan, M. A. H.; Prasad, T. K.; Rajasekharan, M. V. Silver(I) complexes of 2-(2-aminoethyl)pyridine: nitrate and perchlorate salts of bis[μ-2-(2-aminoethyl)pyridine-κ^2^N:N']disilver(I) Acta Crystallographica Section C 61(6) (2005) m281-m283
Space group: P -1
Cell volume: 497.67
Cell parameters: 7.9933; 8.099; 8.4726; 98.294; 97.99; 110.495;

COD ID: 2014798

Formula: - C10 H18 Co N13 O7 -
Comments: Sharma, Raj Pal; Sharma, Rajni; Bala, Ritu; Bond, Andrew D. Second-sphere coordination in anion binding: cis-diazidobis(ethylenediamine-κ^2^N,N')cobalt(III) picrate Acta Crystallographica Section C 61(6) (2005) m272-m274
Space group: P b c a
Cell volume: 3628.9
Cell parameters: 9.1229; 12.098; 32.8793; 90; 90; 90;

COD ID: 2014799

Formula: - C14 H19 N5 O5 -
Comments: Lin, Wenqing; Xu, Kui-Ying; Eickmeier, Henning; Seela, Frank 8-Aza-7-deaza-7-propynyladenosine methanol solvate Acta Crystallographica Section C 61(4) (2005) o195-o197
Space group: P 21 21 21
Cell volume: 1610.8
Cell parameters: 7.3269; 10.079; 21.813; 90; 90; 90;

COD ID: 2014800
CIF file Original IUCr paper	Formula: - C24 H22 Cd2 Cl8 N6 - Comments: Xia, Chang-Kun; Zhang, Quan-Zheng; Chen, Shu-Mei; He, Xiang; Lu, Can-Zhong Bis[2-(3-pyridinio)benzimidazolium] di-μ-chloro-bis[trichlorocadmium(II)] Acta Crystallographica Section C 61(4) (2005) m203-m205 Space group: P 1 21/c 1 Cell volume: 1477.53 Cell parameters: 7.5295; 15.857; 12.3755; 90; 90.457; 90;

COD ID: 2014801

Formula: - C30 H34 O2 -
Comments: Faust, Rüdiger; Bruhn, Clemens; Rossi, Sara A diaryl-terminated hexa-1,5-diyne-3,4-dione Acta Crystallographica Section C 61(4) (2005) o253-o255
Space group: P -1
Cell volume: 1237.1
Cell parameters: 9.3933; 11.4531; 11.9823; 93.289; 105.303; 93.674;

COD ID: 2014802

Formula: - C18 H12 Cl2 N2 Pd -
Comments: Muranishi, Yasunori; Wang, Yue; Odoko, Mamiko; Okabe, Nobuo (2,2'-Biquinoline-κ^2^N,N')dichloropalladium(II), -copper(II) and -zinc(II) Acta Crystallographica Section C 61(6) (2005) m307-m310
Space group: P 1 21/c 1
Cell volume: 1598.4
Cell parameters: 13.017; 7.726; 15.972; 90; 95.675; 90;

COD ID: 2014803

Formula: - C18 H12 Cl2 Cu N2 -
Comments: Muranishi, Yasunori; Wang, Yue; Odoko, Mamiko; Okabe, Nobuo (2,2'-Biquinoline-κ^2^N,N')dichloropalladium(II), -copper(II) and -zinc(II) Acta Crystallographica Section C 61(6) (2005) m307-m310
Space group: C 1 2/c 1
Cell volume: 1593.3
Cell parameters: 19.43; 8.528; 11.884; 90; 125.991; 90;

COD ID: 2014804

Formula: - C18 H12 Cl2 N2 Zn -
Comments: Muranishi, Yasunori; Wang, Yue; Odoko, Mamiko; Okabe, Nobuo (2,2'-Biquinoline-κ^2^N,N')dichloropalladium(II), -copper(II) and -zinc(II) Acta Crystallographica Section C 61(6) (2005) m307-m310
Space group: P 1 21/n 1
Cell volume: 1609.4
Cell parameters: 7.986; 12.257; 16.839; 90; 102.464; 90;

COD ID: 2014805

Formula: - C74 H56 Ag4 N8 O18 -
Comments: Wang, Yue; Okabe, Nobuo Tetrakis(μ~2~-1,8-naphthyridine)-1:2κ^4^N:N';3:4κ^4^N:N'-bis(μ~2~-salicylato)-1:4κ^2^O:O';2:3κ^2^O:O'-tetrakis(salicylic acid)-1κO,2κO,3κO,4κO-tetrasilver(I)(4Ag{—Ag}) Acta Crystallographica Section C 61(6) (2005) m263-m265
Space group: P 1 21/c 1
Cell volume: 3414
Cell parameters: 10.205; 13.129; 25.82; 90; 99.26; 90;

COD ID: 2014806

Formula: - C16 H14 -
Comments: Lutz, Martin; Spek, Anthony L.; van der Wiel, Bas C.; van Walree, Cornelis A. Pseudomerohedrally twinned crystal structure of 2,3-diphenylbuta-1,3-diene Acta Crystallographica Section C 61(5) (2005) o300-o302
Space group: P 1 21 1
Cell volume: 570.46
Cell parameters: 8.5791; 5.7966; 12.3414; 90; 111.645; 90;

COD ID: 2014807

Formula: - C8 H14 Br2 N2 O2 -
Comments: Martínez-Palau, Meritxell; Urpí, Lourdes; Font-Bardia, Mercè; Puiggalí, Jordi N,N'-Butane-1,4-diylbis(bromoacetamide) Acta Crystallographica Section C 61(6) (2005) o345-o347
Space group: P 1 21/c 1
Cell volume: 595
Cell parameters: 8.7065; 7.7518; 9.333; 90; 109.15; 90;

COD ID: 2014808

Formula: - C52 H64 N8 O15 S3 Zn2 -
Comments: M. Enriqueta Díaz de Vivar; Sergio Baggio; María Teresa Garland; Ricardo Baggio Bis[(acetato-κ^2^O,O')bis(4,4'-dimethyl-2,2'-bipyridyl-κ^2^N,N')zinc(II)] trithionate pentahydrate Acta Crystallographica Section C 61(6) (2005) m289-m291
Space group: P -1
Cell volume: 1442.2
Cell parameters: 9.7456; 11.237; 14.5676; 73.043; 70.943; 85.26;

COD ID: 2014809

Formula: - C4 H12 As N O7 -
Comments: Wilkinson, Hazel S.; Harrison, William T. A. A 1:1 adduct of DL-threonine and arsenic acid Acta Crystallographica Section C 61(6) (2005) m253-m255
Space group: P 1 21/c 1
Cell volume: 878.37
Cell parameters: 10.1195; 9.8062; 8.9643; 90; 99.098; 90;

COD ID: 2014810
CIF file Original IUCr paper	Formula: - C20 H22 Mn N4 O5 - Comments: Yu Liu; Duan-Jun Xu; Chen-Hsiung Hung <i>catena</i>-Poly[[aquabis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)manganese(II)]-μ-adipato] Acta Crystallographica Section C 61(4) (2005) m155-m157 Space group: C 1 2/c 1 Cell volume: 2035 Cell parameters: 15.159; 16.758; 8.954; 90; 116.534; 90;

COD ID: 2014811

Formula: - C4 H4 Cl2 O S -
Comments: Pett, Virginia B.; Haynes, LeRoy W. 2,5-Dichloro-2,5-dihydrothiophene 1-oxide: determinaton of the complete stereochemistry Acta Crystallographica Section C 61(4) (2005) o211-o212
Space group: P b c a
Cell volume: 1298.91
Cell parameters: 10.1041; 7.221; 17.8026; 90; 90; 90;

COD ID: 2014812

Formula: - C8 H7 N5 O3 -
Comments: Tafeenko, Viktor A.; Peschar, Rene; Kajukov, Yakov S.; Kornilov, Kirill N.; Aslanov, Leonid A. Ammonium 3-cyano-4-(dicyanomethylene)-5-oxo-4,5-dihydro-1H-pyrrol-2-olate monohydrate Acta Crystallographica Section C 61(6) (2005) o366-o368
Space group: P 1 21/n 1
Cell volume: 1038.6
Cell parameters: 7.2618; 7.5232; 19.033; 90; 92.745; 90;

COD ID: 2014813
CIF file Original IUCr paper	Formula: - C14 H11 Br N2 O2 - Comments: Serkan Soylu; Murat Taş; Hümeyra Batı; Nezihe Çalışkan <i>N</i>^1^-(4-Bromophenyl)-<i>N</i>^2^-hydroxy-2-oxo-2-phenylacetamidine Acta Crystallographica Section C 61(5) (2005) o343-o344 Space group: C 1 2/c 1 Cell volume: 2611.4 Cell parameters: 21.593; 13.328; 9.352; 90; 104.008; 90;

COD ID: 2014814

Formula: - C8 H16 Cl2 Cu N8 -
Comments: Lyakhov, Alexander S.; Degtyarik, Michail M.; Ivashkevich, Ludmila S.; Gaponik, Pavel N. Coordination polymers formed by bridging 2-substituted tetrazole ligands: poly[[dichlorocopper(II)]-di-μ~2~-2-propyl-2H-tetrazole-κ^2^N^1^:N^4^] and poly[[dichlorocopper(II)]-di-μ~2~-2-allyl-2H-tetrazole-κ^2^N^1^:N^4^] Acta Crystallographica Section C 61(4) (2005) m158-m160
Space group: P b c a
Cell volume: 1498.1
Cell parameters: 9.885; 8.867; 17.092; 90; 90; 90;

COD ID: 2014815

Formula: - C8 H12 Cl2 Cu N8 -
Comments: Lyakhov, Alexander S.; Degtyarik, Michail M.; Ivashkevich, Ludmila S.; Gaponik, Pavel N. Coordination polymers formed by bridging 2-substituted tetrazole ligands: poly[[dichlorocopper(II)]-di-μ~2~-2-propyl-2H-tetrazole-κ^2^N^1^:N^4^] and poly[[dichlorocopper(II)]-di-μ~2~-2-allyl-2H-tetrazole-κ^2^N^1^:N^4^] Acta Crystallographica Section C 61(4) (2005) m158-m160
Space group: P 1 21/c 1
Cell volume: 697.7
Cell parameters: 8.524; 8.855; 9.593; 90; 105.51; 90;

COD ID: 2014816

Formula: - C17 H17 Cl Cu N4 S -
Comments: A. Sreekanth; V. Suni; Rohith P. John; Munirathinam Nethaji; M. R. Prathapachandra Kurup Bis(μ-phenyl 2-pyridyl ketone N^4^,N^4^-butane-1,4-diylthiosemicarbazonato)bis[chlorocopper(II)] Acta Crystallographica Section C 61(6) (2005) m284-m286
Space group: P 1 21/n 1
Cell volume: 1699.9
Cell parameters: 11.1069; 8.2919; 18.642; 90; 98.061; 90;

COD ID: 2014817

Formula: - C34 H46 Cd2 N6 O21 S2 -
Comments: M. Enriqueta Díaz de Vivar; Miguel Angel Harvey; María Teresa Garland; Sergio Baggio; Ricardo Baggio Two Cd and Hg peroxodisulfate complexes with aromatic amines Acta Crystallographica Section C 61(5) (2005) m240-m244
Space group: P -1
Cell volume: 2221
Cell parameters: 11.059; 14.254; 14.615; 87.526; 74.913; 87.249;

COD ID: 2014818

Formula: - C20 H16.8 Hg N4 O8.4 S2 -
Comments: M. Enriqueta Díaz de Vivar; Miguel Angel Harvey; María Teresa Garland; Sergio Baggio; Ricardo Baggio Two Cd and Hg peroxodisulfate complexes with aromatic amines Acta Crystallographica Section C 61(5) (2005) m240-m244
Space group: P 1 21/n 1
Cell volume: 2239.8
Cell parameters: 7.334; 30.125; 10.434; 90; 103.689; 90;

COD ID: 2014819
CIF file Original IUCr paper	Formula: - C27 H19 N O2 S - Comments: Brito, Ivań; Vargas, Danitza; Reyes, Andrea; Cárdenas, Alejandro; López-Rodríguez, Matías <i>N</i>-(Triphenylmethylsulfanyl)phthalimide Acta Crystallographica Section C 61(4) (2005) o234-o236 Space group: P n a 21 Cell volume: 2081 Cell parameters: 14.79; 9.373; 15.01; 90; 90; 90;

COD ID: 2014820

Formula: - C22 H14 Cl2 F3 N O5 S -
Comments: Artur Sikorski; Karol Krzymiński; Antoni Konitz; Jerzy Błażejowski 9-(2,6-Dichlorophenoxycarbonyl)-10-methylacridinium trifluoromethanesulfonate and its precursor 2,6-dichlorophenyl acridine-9-carboxylate Acta Crystallographica Section C 61(4) (2005) o227-o230
Space group: P -1
Cell volume: 1090.8
Cell parameters: 9.434; 10.905; 12.26; 103.14; 103.4; 109.51;

COD ID: 2014821

Formula: - C20 H11 Cl2 N O2 -
Comments: Artur Sikorski; Karol Krzymiński; Antoni Konitz; Jerzy Błażejowski 9-(2,6-Dichlorophenoxycarbonyl)-10-methylacridinium trifluoromethanesulfonate and its precursor 2,6-dichlorophenyl acridine-9-carboxylate Acta Crystallographica Section C 61(4) (2005) o227-o230
Space group: P -1
Cell volume: 822
Cell parameters: 8.004; 9.423; 12.428; 101.92; 107.04; 105.37;

COD ID: 2014822

Formula: - C19 H31 Co N6 O5 -
Comments: Orisaku, Keiko Komori; Hagiwara, Mieko; Ohgo, Yoshiki; Arai, Yoshifusa; Ohgo, Yoshiaki [(S)-1-Carbamoylethyl]bis(dimethylglyoximato-κ^2^N,N')[(S)-1-phenylethylamine]cobalt(III) and bis(dimethylglyoximato-κ^2^N,N')[(R)-1-(N-methylcarbamoyl)ethyl][(R)-1-phenylethylamine]cobalt(III) monohydrate Acta Crystallographica Section C 61(4) (2005) m190-m193
Space group: P 1 21 1
Cell volume: 1098.7
Cell parameters: 8.743; 14.696; 8.565; 90; 93.29; 90;

COD ID: 2014823

Formula: - C20 H35 Co N6 O6 -
Comments: Orisaku, Keiko Komori; Hagiwara, Mieko; Ohgo, Yoshiki; Arai, Yoshifusa; Ohgo, Yoshiaki [(S)-1-Carbamoylethyl]bis(dimethylglyoximato-κ^2^N,N')[(S)-1-phenylethylamine]cobalt(III) and bis(dimethylglyoximato-κ^2^N,N')[(R)-1-(N-methylcarbamoyl)ethyl][(R)-1-phenylethylamine]cobalt(III) monohydrate Acta Crystallographica Section C 61(4) (2005) m190-m193
Space group: P 21 21 21
Cell volume: 2475.3
Cell parameters: 14.1206; 14.169; 12.372; 90; 90; 90;

COD ID: 2014824

Formula: - C18 H16 N4 O S -
Comments: Ján Imrich; Mária Vilková; Juraj Černák 2-(Acridin-9-ylimino)-3-dimethylamino-1,3-thiazolidin-4-one Acta Crystallographica Section C 61(4) (2005) o231-o233
Space group: P 1 21/c 1
Cell volume: 1633.4
Cell parameters: 7.282; 19.456; 11.954; 90; 105.326; 90;

COD ID: 2014825

Formula: - C12 H7 N O3 -
Comments: Araya-Maturana, Ramiro; Heredia-Moya, Jorge; Pessoa-Mahana, Hernán; Weiss-López, Boris; Muñoz, Juan Carlos (2Z)-3-(5-Hydroxy-4-oxo-4H-chromen-3-yl)acrylonitrile Acta Crystallographica Section C 61(4) (2005) o237-o239
Space group: P 1 21/c 1
Cell volume: 969.9
Cell parameters: 7.2251; 11.193; 12.2219; 90; 101.099; 90;

COD ID: 2014826

Formula: - C10 H8 Cl F2 N O3 -
Comments: Boechat, Nubia; Maciel, Lindalva C.; Wardell, Solange M. S. V.; Skakle, Janet M. S.; Howie, R. Alan 2-(2-Acetylamino-5-chlorophenyl)-2,2-difluoroethanoic acid and 2-(2-acetylamino-5-methylphenyl)-2,2-difluoroethanoic acid, and 2-(2-acetylaminophenyl)-2,2-difluoro-N-phenylacetamide and 2-(2-acetylaminophenyl)-N-(4-chlorophenyl)-2,2-difluoroacetamide: examples of variation in molecular packing and hydrogen-bonding motif induced by substituent change Acta Crystallographica Section C 61(5) (2005) o270-o275
Space group: P 1 21/c 1
Cell volume: 1092.2
Cell parameters: 11.5493; 11.6207; 8.5251; 90; 107.334; 90;

COD ID: 2014827

Formula: - C11 H11 F2 N O3 -
Comments: Boechat, Nubia; Maciel, Lindalva C.; Wardell, Solange M. S. V.; Skakle, Janet M. S.; Howie, R. Alan 2-(2-Acetylamino-5-chlorophenyl)-2,2-difluoroethanoic acid and 2-(2-acetylamino-5-methylphenyl)-2,2-difluoroethanoic acid, and 2-(2-acetylaminophenyl)-2,2-difluoro-N-phenylacetamide and 2-(2-acetylaminophenyl)-N-(4-chlorophenyl)-2,2-difluoroacetamide: examples of variation in molecular packing and hydrogen-bonding motif induced by substituent change Acta Crystallographica Section C 61(5) (2005) o270-o275
Space group: P 1 21 1
Cell volume: 559.36
Cell parameters: 4.9174; 8.3976; 13.5487; 90; 91.208; 90;

COD ID: 2014828

Formula: - C16 H14 F2 N2 O2 -
Comments: Boechat, Nubia; Maciel, Lindalva C.; Wardell, Solange M. S. V.; Skakle, Janet M. S.; Howie, R. Alan 2-(2-Acetylamino-5-chlorophenyl)-2,2-difluoroethanoic acid and 2-(2-acetylamino-5-methylphenyl)-2,2-difluoroethanoic acid, and 2-(2-acetylaminophenyl)-2,2-difluoro-N-phenylacetamide and 2-(2-acetylaminophenyl)-N-(4-chlorophenyl)-2,2-difluoroacetamide: examples of variation in molecular packing and hydrogen-bonding motif induced by substituent change Acta Crystallographica Section C 61(5) (2005) o270-o275
Space group: P -1
Cell volume: 694.3
Cell parameters: 5.0075; 11.5863; 12.2219; 87.304; 89.327; 78.588;

COD ID: 2014829

Formula: - C16 H13 Cl F2 N2 O2 -
Comments: Boechat, Nubia; Maciel, Lindalva C.; Wardell, Solange M. S. V.; Skakle, Janet M. S.; Howie, R. Alan 2-(2-Acetylamino-5-chlorophenyl)-2,2-difluoroethanoic acid and 2-(2-acetylamino-5-methylphenyl)-2,2-difluoroethanoic acid, and 2-(2-acetylaminophenyl)-2,2-difluoro-N-phenylacetamide and 2-(2-acetylaminophenyl)-N-(4-chlorophenyl)-2,2-difluoroacetamide: examples of variation in molecular packing and hydrogen-bonding motif induced by substituent change Acta Crystallographica Section C 61(5) (2005) o270-o275
Space group: P 1 21/c 1
Cell volume: 1569.41
Cell parameters: 16.5777; 9.8176; 9.6962; 90; 96.01; 90;

COD ID: 2014830

Formula: - C34 H54 Ni O28 S2 -
Comments: Qiu-Ya Wang; Zun-Ting Zhang Hexaaquanickel(II) bis(4',7-dimethoxyisoflavone-3'-sulfonate) octahydrate Acta Crystallographica Section C 61(5) (2005) m215-m217
Space group: P 1 21/c 1
Cell volume: 2231.6
Cell parameters: 18.472; 7.3227; 18.247; 90; 115.293; 90;

COD ID: 2014831

Formula: - C39.72 H51.44 Cl2 N12 O15 Zn -
Comments: Rinat Shoshnik; Helena Elengoz; Israel Goldberg Concerted coordination and hydrogen-bonding network of the 1,4-di-4-pyridyl-2,3-diaza-1,3-butadiene [Zn(MeOH)~2~(H~2~O)~2~](ClO~4~)~2~ 3:1 complex Acta Crystallographica Section C 61(4) (2005) m187-m189
Space group: P -1
Cell volume: 1211.56
Cell parameters: 9.417; 10.832; 13.141; 67.839; 81.304; 78.316;

COD ID: 2014832

Formula: - C18 H20 N2 O3 -
Comments: Camerman, Arthur; Mastropaolo, Donald; Hempel, Andrew; Camerman, Norman Ethyl 5-isopropoxy-4-methyl-β-carboline-3-carboxylate: structural determinants of benzodiazepine-receptor antagonism Acta Crystallographica Section C 61(4) (2005) o265-o266
Space group: P 1 21/c 1
Cell volume: 1586.3
Cell parameters: 8.519; 16.211; 11.862; 90; 104.46; 90;

COD ID: 2014833

Formula: - C16 H11 F12 Mo N S2 -
Comments: Davidson, Jack L.; Jarvie, Alice; Muir, Kenneth W. (η^5^-Cyclopentadienyl)(N,N-dimethyldithiocarbamato-κ^2^S,S')[η^4^-tetrakis(trifluoromethyl)cyclobutadienyl]molybdenum(IV) Acta Crystallographica Section C 61(4) (2005) m209-m210
Space group: P 1 21/m 1
Cell volume: 1023.2
Cell parameters: 8.918; 12.185; 9.809; 90; 106.28; 90;

COD ID: 2014834

Formula: - C54 H41 B N9 O4 Pr -
Comments: Graham M. Davies; Harry Adams; Michael D. Ward Bis(1,3-diphenylpropane-1,3-dionato-κ^2^O,O'){hydrotris[3-(2-pyridyl)pyrazol-1-yl]borato}praseodymium(III): another member of an unpredictable series Acta Crystallographica Section C 61(5) (2005) m221-m223
Space group: P -1
Cell volume: 2321.9
Cell parameters: 11.6308; 11.9248; 18.569; 96.558; 106.782; 105.669;

COD ID: 2014835

Formula: - C16 H15 Cl4 N O2 -
Comments: Grimley, Fionuala M.; O'Donnell, Cormac; Pratt, Albert C.; Long, Conor; Howie, R. Alan The (1RS,2RS,7RS,8RS)- and (1RS,2SR,7SR,8RS)-diastereoisomers of 8,9,11,12-tetrachloro-N-ethyltricyclo[6.2.2.0^2,7^]dodeca-9,11-diene-1,10-dicarboximide Acta Crystallographica Section C 61(6) (2005) o369-o372
Space group: P 1 21/c 1
Cell volume: 1723
Cell parameters: 10.705; 9.269; 17.53; 90; 97.83; 90;

COD ID: 2014836

Formula: - C16 H15 Cl4 N O2 -
Comments: Grimley, Fionuala M.; O'Donnell, Cormac; Pratt, Albert C.; Long, Conor; Howie, R. Alan The (1RS,2RS,7RS,8RS)- and (1RS,2SR,7SR,8RS)-diastereoisomers of 8,9,11,12-tetrachloro-N-ethyltricyclo[6.2.2.0^2,7^]dodeca-9,11-diene-1,10-dicarboximide Acta Crystallographica Section C 61(6) (2005) o369-o372
Space group: P 1 21/c 1
Cell volume: 1719.7
Cell parameters: 10.937; 9.228; 17.1; 90; 94.83; 90;

COD ID: 2014837

Formula: - C16 H10 N8 O8 Zn -
Comments: Tafeenko, Viktor A.; Chernyshev, Vladimir V. Poly[[[diaquazinc(II)]-bis(μ~2~-3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2-olato-κ^2^N^3^:N^3'^)] dihydrate] Acta Crystallographica Section C 61(6) (2005) m298-m300
Space group: C 1 2/c 1
Cell volume: 1986.3
Cell parameters: 19.0297; 11.03; 12.0952; 90; 128.519; 90;

COD ID: 2014838

Formula: - C20 H16 Cr2 N4 Ni O7 -
Comments: Amy L. Kopf; Paul A. Maggard; Charlotte L. Stern; Kenneth R. Poeppelmeier Poly[nickel(II)-di-μ-4,4'-bipyridyl-κ^4^N:N'-μ-dichromato-κ^2^O:O'] and poly[copper(II)-di-μ-4,4'-bipyridyl-κ^4^N:N'-μ-dichromato-κ^2^O:O'] Acta Crystallographica Section C 61(4) (2005) m165-m168
Space group: C 1 2/c 1
Cell volume: 4328
Cell parameters: 21.343; 15.26; 16.658; 90; 127.094; 90;

COD ID: 2014839

Formula: - C20 H16 Cr2 Cu N4 O7 -
Comments: Amy L. Kopf; Paul A. Maggard; Charlotte L. Stern; Kenneth R. Poeppelmeier Poly[nickel(II)-di-μ-4,4'-bipyridyl-κ^4^N:N'-μ-dichromato-κ^2^O:O'] and poly[copper(II)-di-μ-4,4'-bipyridyl-κ^4^N:N'-μ-dichromato-κ^2^O:O'] Acta Crystallographica Section C 61(4) (2005) m165-m168
Space group: C 1 2/c 1
Cell volume: 4326.8
Cell parameters: 21.603; 14.8505; 16.604; 90; 125.682; 90;

COD ID: 2014840

Formula: - C10 H16 O3 -
Comments: Davison, Mark; Kikolski, Elizabeth M.; Mostafavi, David; Lalancette, Roger A.; Thompson, Hugh W. Two (+)-α,4-dimethyl-2-oxocyclohexaneacetic acids: hydrogen bonding in a terpenoid γ-keto acid and in a diastereomeric lactol Acta Crystallographica Section C 61(4) (2005) o249-o252
Space group: P 21 21 2
Cell volume: 2128.6
Cell parameters: 16.74; 19.173; 6.632; 90; 90; 90;

COD ID: 2014841

Formula: - C10 H16 O3 -
Comments: Davison, Mark; Kikolski, Elizabeth M.; Mostafavi, David; Lalancette, Roger A.; Thompson, Hugh W. Two (+)-α,4-dimethyl-2-oxocyclohexaneacetic acids: hydrogen bonding in a terpenoid γ-keto acid and in a diastereomeric lactol Acta Crystallographica Section C 61(4) (2005) o249-o252
Space group: P 21 21 21
Cell volume: 994.6
Cell parameters: 6.728; 7.455; 19.829; 90; 90; 90;

COD ID: 2014842

Formula: - C31 H22 -
Comments: Douthwaite, Richard E.; Taylor, Andrew; Whitwood, Adrian C. A new polymorph and two inclusion compounds of 9,9'-spirobifluorene Acta Crystallographica Section C 61(5) (2005) o328-o331
Space group: P 1 21/n 1
Cell volume: 2149.5
Cell parameters: 10.79; 18.4004; 10.8403; 90; 92.877; 90;

COD ID: 2014843
CIF file Original IUCr paper	Formula: - C37 H26 - Comments: Douthwaite, Richard E.; Taylor, Andrew; Whitwood, Adrian C. A new polymorph and two inclusion compounds of 9,9'-spirobifluorene Acta Crystallographica Section C 61(5) (2005) o328-o331 Space group: P -1 Cell volume: 1273.8 Cell parameters: 9.774; 11.427; 13.075; 71.339; 83.106; 67.03;

COD ID: 2014844

Formula: - C25 H16 -
Comments: Douthwaite, Richard E.; Taylor, Andrew; Whitwood, Adrian C. A new polymorph and two inclusion compounds of 9,9'-spirobifluorene Acta Crystallographica Section C 61(5) (2005) o328-o331
Space group: P 1 21/c 1
Cell volume: 3361.7
Cell parameters: 18.2491; 11.1522; 18.6918; 90; 117.907; 90;

COD ID: 2014845

Formula: - C18 H16 N4 -
Comments: Robert T. Stibrany; Harvey J. Schugar; Joseph A. Potenza Three structures containing (E)-1,2-bis(benzimidazol-2-yl)ethene groups Acta Crystallographica Section C 61(6) (2005) o354-o357
Space group: P 1 21/n 1
Cell volume: 729.47
Cell parameters: 6.2517; 12.0363; 9.9464; 90; 102.927; 90;

COD ID: 2014846

Formula: - C20 H20 N4 -
Comments: Robert T. Stibrany; Harvey J. Schugar; Joseph A. Potenza Three structures containing (E)-1,2-bis(benzimidazol-2-yl)ethene groups Acta Crystallographica Section C 61(6) (2005) o354-o357
Space group: P 1 21/c 1
Cell volume: 840.55
Cell parameters: 5.1789; 11.2713; 14.4525; 90; 94.905; 90;

COD ID: 2014847
CIF file Original IUCr paper	Formula: - C20 H21 Cl N4 O4 - Comments: Robert T. Stibrany; Harvey J. Schugar; Joseph A. Potenza Three structures containing (<i>E</i>)-1,2-bis(benzimidazol-2-yl)ethene groups Acta Crystallographica Section C 61(6) (2005) o354-o357 Space group: P 1 21/c 1 Cell volume: 1966.38 Cell parameters: 14.381; 8.3007; 16.4788; 90; 91.561; 90;

COD ID: 2014848

Formula: - C12 H20 N6 O2 -
Comments: Ocak Ískeleli, Nazan; Işık, Şamil; Sancak, Kemal; Şaşmaz, Selami; Ünver, Yasemin; Er, Mustafa 4,4'-Butane-1,4-diylbis[3-ethyl-1H-1,2,4-triazol-5(4H)-one] and 4-hydroxy-3-n-propyl-1H-1,2,4-triazol-5(4H)-one Acta Crystallographica Section C 61(6) (2005) o363-o365
Space group: P b c a
Cell volume: 1403
Cell parameters: 8.326; 13.588; 12.401; 90; 90; 90;

COD ID: 2014849

Formula: - C5 H9 N3 O2 -
Comments: Ocak Ískeleli, Nazan; Işık, Şamil; Sancak, Kemal; Şaşmaz, Selami; Ünver, Yasemin; Er, Mustafa 4,4'-Butane-1,4-diylbis[3-ethyl-1H-1,2,4-triazol-5(4H)-one] and 4-hydroxy-3-n-propyl-1H-1,2,4-triazol-5(4H)-one Acta Crystallographica Section C 61(6) (2005) o363-o365
Space group: C 1 2/c 1
Cell volume: 1375.2
Cell parameters: 27.01; 4.2067; 12.1089; 90; 91.715; 90;

COD ID: 2014850

Formula: - C21 H28 O4 -
Comments: Raja Dey; Vratislav Langer; P. Roychowdhury; S. Roychowdhury; M. G. B. Drew 21-Deoxycortisone (17α-hydroxy-4-pregnene-3,11,20-trione) Acta Crystallographica Section C 61(4) (2005) o201-o203
Space group: P 31
Cell volume: 1397.4
Cell parameters: 7.297; 7.297; 30.304; 90; 90; 120;

COD ID: 2014851

Formula: - C25 H30 Cl N O2 -
Comments: Yang, Xiao-Feng; Zhang, Guang-You; Zhang, Yan; Zhao, Jin-Yan; Wang, Xiang-Bo N-[(R)-1-(2-Hydroxy-5-methylphenyl)ethyl]-N-[(R)-1-(2-methoxy-5-methylphenyl)-2-phenylethyl]aminium chloride Acta Crystallographica Section C 61(4) (2005) o262-o264
Space group: P 21 21 21
Cell volume: 2333.4
Cell parameters: 9.227; 15.323; 16.504; 90; 90; 90;

COD ID: 2014852

Formula: - C20 H26 Cd N4 O7 -
Comments: Lin, Xiue; Wang, Yan-Qin; Cao, Rong; Li, Feng; Bi, Wen-Hua; Wang, Yu-Ling; Li, Xiao-Ju A new chain-like cadmium(II) coordination polymer containing chains of water molecules Acta Crystallographica Section C 61(6) (2005) m292-m294
Space group: P 1 21/c 1
Cell volume: 2235.9
Cell parameters: 18.1668; 13.6273; 9.2692; 90; 102.998; 90;

COD ID: 2014853

Formula: - C12 H17 Cl3 N4 Zn -
Comments: Zhi-Min Jin; Bin Tu; Lin He; Mao-Lin Hu; Jian-Wei Zou 2-Amino-5-methylpyridinium (2-amino-5-methylpyridine)trichlorozincate(II) Acta Crystallographica Section C 61(4) (2005) m197-m199
Space group: P 1 21/n 1
Cell volume: 1682.6
Cell parameters: 9.254; 13.726; 13.572; 90; 102.57; 90;

COD ID: 2014854

Formula: - C12 H18 Cl Ga N2 O2 -
Comments: Vohs, Jason K.; Miller, Duston O.; Denomme, Dan R.; Ziller, Joseph W.; Fahlman, Bradley D. Chloro[N,N'-ethylenediiminobis(acetylacetonato)]gallium(III) Acta Crystallographica Section C 61(6) (2005) m287-m288
Space group: P 1 21/n 1
Cell volume: 1373.5
Cell parameters: 7.2163; 24.102; 8.0669; 90; 101.776; 90;

COD ID: 2014855

Formula: - C6 H7 N O -
Comments: Nichol, Gary S.; Clegg, William 6-Methyl-2-pyridone: an elusive structure finally solved Acta Crystallographica Section C 61(6) (2005) o383-o385
Space group: P 21 21 21
Cell volume: 2180
Cell parameters: 7.5229; 13.083; 22.149; 90; 90; 90;

COD ID: 2014856

Formula: - Ga3 O20 P6 Rb -
Comments: Lesage, Julien; Guesdon, Anne; Raveau, Bernard RbGa~3~(P~3~O~10~)~2~: a new gallium phosphate isotypic with RbAl~3~(P~3~O~10~)~2~ Acta Crystallographica Section C 61(5) (2005) i44-i46
Space group: C 2 2 21
Cell volume: 1579.42
Cell parameters: 10.0017; 13.0822; 12.071; 90; 90; 90;

COD ID: 2014857

Formula: - Gd O8 Rb W2 -
Comments: Kun-Peng Wang; Wen-Tao Yu; Jian-Xiu Zhang; Ji-Yang Wang; Huai-Jin Zhang; Xu-Ping Wang Rubidium gadolinium bis(tungstate) Acta Crystallographica Section C 61(6) (2005) i65-i66
Space group: C 1 2/c 1
Cell volume: 649.61
Cell parameters: 10.6953; 10.5017; 7.6064; 90; 130.504; 90;

COD ID: 2014858

Formula: - C15 H21 K2 N O8 P2 -
Comments: Siquiera, Márcia R.; Facco, Janaina T.; Lang, Ernesto S.; Lorenzini, Fabiane; Rizzatti, Mara R.; Ellena, Javier; Burrow, Robert A. Layered poly[μ~2~-aqua-μ~3~-dimethylformamide-di-μ~3~-phenylphosphonato-dipotassium] Acta Crystallographica Section C 61(4) (2005) m161-m164
Space group: P 1 21/c 1
Cell volume: 2113.3
Cell parameters: 16.988; 8.264; 16.684; 90; 115.545; 90;

COD ID: 2014859
CIF file Original IUCr paper	Formula: - C15 H15 I3 In N3 - Comments: Pardoe, Jennifer A. J.; Cowley, Andrew R.; Downs, Anthony J.; Greene, Timothy M. <i>mer</i>-Triiodotripyridineindium(III) Acta Crystallographica Section C 61(4) (2005) m200-m202 Space group: P b c n Cell volume: 2015.25 Cell parameters: 9.6622; 14.9139; 13.985; 90; 90; 90;

COD ID: 2014860
CIF file Original IUCr paper	Formula: - C11 H13 F N4 O3 - Comments: Seela, Frank; Xu, Kui-Ying; Eickmeier, Henning 2'-Deoxy-5-fluorotubercidin Acta Crystallographica Section C 61(6) (2005) o408-o410 Space group: P 21 21 21 Cell volume: 1205.8 Cell parameters: 6.878; 10.144; 17.283; 90; 90; 90;

COD ID: 2014861

Formula: - C42 H32 N6 Pt2 S4 -
Comments: Koshiyama, Tamami; Kato, Masako Bis(μ-pyridine-2-thiolato)-κ^4^S:N;N:S-bis[(pyridine-2-thiolato-κS)(2-pyridylphenyl-κ^2^N,C^2^)platinum(III)](Pt{—Pt}): the non-solvated and acetonitrile-solvated forms Acta Crystallographica Section C 61(4) (2005) m173-m176
Space group: P -1
Cell volume: 1858.15
Cell parameters: 11.3534; 12.3455; 15.3328; 67.918; 84.242; 69.034;

COD ID: 2014862

Formula: - C44 H35 N7 Pt2 S4 -
Comments: Koshiyama, Tamami; Kato, Masako Bis(μ-pyridine-2-thiolato)-κ^4^S:N;N:S-bis[(pyridine-2-thiolato-κS)(2-pyridylphenyl-κ^2^N,C^2^)platinum(III)](Pt{—Pt}): the non-solvated and acetonitrile-solvated forms Acta Crystallographica Section C 61(4) (2005) m173-m176
Space group: C 1 2/c 1
Cell volume: 3945.1
Cell parameters: 16.39; 15.5766; 17.534; 90; 118.199; 90;

COD ID: 2014863

Formula: - C16 H9 N O4 -
Comments: Tsonko Kolev; Denitsa Yancheva; Boris Shivachev; Rosica Petrova; Michael Spiteller 2-(3-Benzoyl-1-pyridinio)-3,4-dioxocyclobutenolate Acta Crystallographica Section C 61(4) (2005) o213-o215
Space group: P 1 21/n 1
Cell volume: 1271.3
Cell parameters: 7.9319; 13.6577; 12.089; 90; 103.903; 90;

COD ID: 2014864

Formula: - C30 H24 Ag2 N2 O8 S2 -
Comments: Liu, Shu-Qin; Konaka, Hisashi; Kuroda-Sowa, Takayoshi; Ning, Gui-Ling; Munakata, Megumu (μ-2,11-Dithia[3.3]paracyclophane-κ^2^S:S')bis[(6-carboxypyridine-2-carboxylato-κ^2^N,O^6^)silver(I)]: a mixed-ligand silver-based dinuclear compound Acta Crystallographica Section C 61(4) (2005) m194-m196
Space group: C 1 2/c 1
Cell volume: 2891
Cell parameters: 17.025; 12.828; 14.096; 90; 110.075; 90;

COD ID: 2014865

Formula: - C15 H20 Cu N2 O4 -
Comments: Ricardo Baggio; Nieves M. C. Casado; Rafael Calvo; Raul E. Rapp; María Teresa Garland catena-Poly[copper(II)-μ-L-tyrosyl-L-leucinato] Acta Crystallographica Section C 61(5) (2005) m250-m252
Space group: P 21 21 21
Cell volume: 1522
Cell parameters: 9.0307; 10.4375; 16.1471; 90; 90; 90;

COD ID: 2014866
CIF file Original IUCr paper	Formula: - C6 H14 O5 - Comments: Goverdhan Mehta; Saikat Sen; Siddharth Dey (1<i>S</i>,2<i>S</i>,4<i>S</i>,5<i>S</i>)-Cyclohexane-1,2,4,5-tetrol monohydrate Acta Crystallographica Section C 61(6) (2005) o358-o360 Space group: C 1 2 1 Cell volume: 395.86 Cell parameters: 10.675; 7.3502; 5.1968; 90; 103.877; 90;

COD ID: 2014867

Formula: - C26 H18 Mn N2 O6 -
Comments: Jian-Rong Su; Duan-Jun Xu catena-Poly[[(1,10-phenanthroline-κ^2^N,N')manganese(II)]-di-μ-salicylato-κ^4^O:O'] Acta Crystallographica Section C 61(6) (2005) m256-m258
Space group: P b c n
Cell volume: 2196.73
Cell parameters: 23.5785; 12.1715; 7.6545; 90; 90; 90;

COD ID: 2014868

Formula: - C38 H52 Cu N6 O2 -
Comments: Fredy R. Pérez; Julio Belmar; Claudio Jiménez; Yanko Moreno; Patricio Hermosilla; Ricardo Baggio Bis{1-n-hexyl-3-methyl-4-[1-(phenylimino)propyl]-1H-pyrazol-5-olato}copper(II): a new copper(II) complex with a chelating alkylpyrazolone-based enamine Acta Crystallographica Section C 61(6) (2005) m318-m320
Space group: P -1
Cell volume: 908.67
Cell parameters: 8.0366; 8.8767; 14.3438; 94.121; 95.416; 115.946;

COD ID: 2014869

Formula: - C13 H30 Cl3 Co N7 Na O12 -
Comments: Paul V. Bernhardt; Nathan L. Kilah Cyanocobalt(III) complexes of penta- and tetradentate-coordinated macrocyclic hexaamines Acta Crystallographica Section C 61(5) (2005) m245-m249
Space group: P -1
Cell volume: 1293.7
Cell parameters: 9.405; 10.683; 14.211; 94.02; 100.62; 111.21;

COD ID: 2014870

Formula: - C28 H70 Cl4 Co2 N16 O20 -
Comments: Paul V. Bernhardt; Nathan L. Kilah Cyanocobalt(III) complexes of penta- and tetradentate-coordinated macrocyclic hexaamines Acta Crystallographica Section C 61(5) (2005) m245-m249
Space group: P -1
Cell volume: 1254.21
Cell parameters: 9.0697; 10.5362; 13.3674; 87.805; 82.909; 81.743;

COD ID: 2014871

Formula: - C46 H34 N14 Pt -
Comments: Schlueter, John A.; Funk, Russell J.; Geiser, Urs Bis(4,4'-bipyridinium) hexacyanoplatinate(IV) bis(4,4'-bipyridine) Acta Crystallographica Section C 61(6) (2005) m304-m306
Space group: P -1
Cell volume: 2065.11
Cell parameters: 7.4954; 16.3529; 16.9711; 93.024; 96.132; 90.623;

COD ID: 2014872

Formula: - C33 H30 F12 N8 P2 Ru S3 -
Comments: Bruno, Giuseppe; Rotondo, Archimede; Tresoldi, Giuseppe; Nicoló, Francesco; Lanza, Santo Bis(di-2-pyridyl sulfide-κ^2^N,N')(4-methylpyrimidin-2-yl 2-pyridylmethyl sulfide-κ^2^N,S)ruthenium(II) bis(hexafluorophosphate) acetonitrile solvate Acta Crystallographica Section C 61(4) (2005) m169-m172
Space group: I 1 2/a 1
Cell volume: 8027
Cell parameters: 23.685; 14.183; 25.264; 90; 108.941; 90;

COD ID: 2014873

Formula: - C12 H10 O2 -
Comments: Huo, Fang-Jun; Yin, Cai-Xia; Jin, Xiang-Lin; Yang, Pin 3,3a-Dihydrocyclopenta[b]chromen-1(2H)-ones from the reaction of salicylaldehyde and 2-cyclopenten-1-one Acta Crystallographica Section C 61(5) (2005) o332-o335
Space group: P 1 21/n 1
Cell volume: 913.9
Cell parameters: 5.8015; 7.626; 20.661; 90; 91.254; 90;

COD ID: 2014874

Formula: - C19 H14 O3 -
Comments: Huo, Fang-Jun; Yin, Cai-Xia; Jin, Xiang-Lin; Yang, Pin 3,3a-Dihydrocyclopenta[b]chromen-1(2H)-ones from the reaction of salicylaldehyde and 2-cyclopenten-1-one Acta Crystallographica Section C 61(5) (2005) o332-o335
Space group: P 1 21/n 1
Cell volume: 1443.2
Cell parameters: 8.8978; 12.5893; 13.1797; 90; 102.157; 90;

COD ID: 2014875

Formula: - C12 H8 Cl N3 O3 -
Comments: de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures of three isomeric 2-chloro-N-(nitrophenyl)nicotinamides Acta Crystallographica Section C 61(4) (2005) o204-o208
Space group: P 1 21/c 1
Cell volume: 1129.3
Cell parameters: 6.9964; 22.4244; 7.2085; 90; 93.091; 90;

COD ID: 2014876

Formula: - C12 H10 Cl N3 O4 -
Comments: de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures of three isomeric 2-chloro-N-(nitrophenyl)nicotinamides Acta Crystallographica Section C 61(4) (2005) o204-o208
Space group: P -1
Cell volume: 634.69
Cell parameters: 7.5607; 7.6518; 12.6775; 81.177; 84.367; 61.172;

COD ID: 2014877

Formula: - C12 H8 Cl N3 O3 -
Comments: de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures of three isomeric 2-chloro-N-(nitrophenyl)nicotinamides Acta Crystallographica Section C 61(4) (2005) o204-o208
Space group: P 1 21/n 1
Cell volume: 2392.44
Cell parameters: 7.2385; 24.5094; 13.5018; 90; 92.834; 90;

COD ID: 2014878

Formula: - C74 H64 Cu4 N18 O14 S2 -
Comments: Fan, Sai-Rong; Cai, Guo-Qiang; Zhu, Long-Guan; Xiao, Hong-Ping A mixed-valence Cu^II^/Cu^I^ anion‒cation complex: bis[μ-5-sulfosalicylato(3‒)]bis[(di-2-pyridylamine)copper(II)] bis[bis(di-2-pyridylamine)copper(I)] dihydrate Acta Crystallographica Section C 61(4) (2005) m177-m179
Space group: P -1
Cell volume: 1873.4
Cell parameters: 7.258; 14.422; 18.312; 82.428; 80.697; 86.409;

COD ID: 2014879

Formula: - C14 H8 N2 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Chains of edge-fused hydrogen-bonded R~3~^3^(12) rings in N-phenyl-4-nitrophthalimide Acta Crystallographica Section C 61(4) (2005) o209-o210
Space group: P 21 21 21
Cell volume: 1165.1
Cell parameters: 11.9288; 7.0604; 13.8337; 90; 90; 90;

COD ID: 2014880

Formula: - C18 H17 Cl F N O -
Comments: K. Ravikumar; B.Sridhar; M. Mahesh; V. V. Narayana Reddy Imino Diels‒Alder adducts. II. Two pyrano[3,2-c]quinolines Acta Crystallographica Section C 61(5) (2005) o267-o269
Space group: P -1
Cell volume: 1553.85
Cell parameters: 10.5399; 11.2005; 13.495; 82.597; 83.89; 80.884;

COD ID: 2014881

Formula: - C18 H17 Cl F N O -
Comments: K. Ravikumar; B.Sridhar; M. Mahesh; V. V. Narayana Reddy Imino Diels‒Alder adducts. II. Two pyrano[3,2-c]quinolines Acta Crystallographica Section C 61(5) (2005) o267-o269
Space group: P -1
Cell volume: 1531.1
Cell parameters: 8.3032; 10.519; 18.1165; 104.234; 92.309; 91.783;

COD ID: 2014882

Formula: - C12 H13 F3 O -
Comments: Linden, Anthony; Romański, Jarosław; Mlostoń, Grzegorz; Heimgartner, Heinz Trifluoromethyl derivatives of pentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane Acta Crystallographica Section C 61(4) (2005) o221-o226
Space group: I -4 c 2
Cell volume: 4037.81
Cell parameters: 14.1311; 14.1311; 20.2206; 90; 90; 90;

COD ID: 2014883

Formula: - C11 H10 O2 -
Comments: Linden, Anthony; Romański, Jarosław; Mlostoń, Grzegorz; Heimgartner, Heinz Trifluoromethyl derivatives of pentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane Acta Crystallographica Section C 61(4) (2005) o221-o226
Space group: P 31
Cell volume: 1824
Cell parameters: 18.0861; 18.0861; 6.4388; 90; 90; 120;

COD ID: 2014884

Formula: - C12 H11 F3 O2 -
Comments: Linden, Anthony; Romański, Jarosław; Mlostoń, Grzegorz; Heimgartner, Heinz Trifluoromethyl derivatives of pentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane Acta Crystallographica Section C 61(4) (2005) o221-o226
Space group: P 1 21/c 1
Cell volume: 988.08
Cell parameters: 7.4499; 12.0228; 11.6047; 90; 108.082; 90;

COD ID: 2014885

Formula: - C22 H28 F3 N O2 Si -
Comments: Linden, Anthony; Romański, Jarosław; Mlostoń, Grzegorz; Heimgartner, Heinz Trifluoromethyl derivatives of pentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane Acta Crystallographica Section C 61(4) (2005) o221-o226
Space group: P -1
Cell volume: 1029.86
Cell parameters: 8.8352; 9.3775; 12.6843; 100.268; 91.417; 94.652;

COD ID: 2014886

Formula: - C10 H8 N2 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Three isomeric N-(nitrophenyl)succinimides: isolated molecules, hydrogen-bonded sheets and a hydrogen-bonded three-dimensional framework Acta Crystallographica Section C 61(4) (2005) o216-o220
Space group: P 1 21/c 1
Cell volume: 958.27
Cell parameters: 8.3703; 8.25; 14.1375; 90; 101.019; 90;

COD ID: 2014887

Formula: - C10 H8 N2 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Three isomeric N-(nitrophenyl)succinimides: isolated molecules, hydrogen-bonded sheets and a hydrogen-bonded three-dimensional framework Acta Crystallographica Section C 61(4) (2005) o216-o220
Space group: P 1 21 1
Cell volume: 465.9
Cell parameters: 6.6318; 7.0944; 10.426; 90; 108.234; 90;

COD ID: 2014888

Formula: - C10 H8 N2 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Three isomeric N-(nitrophenyl)succinimides: isolated molecules, hydrogen-bonded sheets and a hydrogen-bonded three-dimensional framework Acta Crystallographica Section C 61(4) (2005) o216-o220
Space group: C 1 2/c 1
Cell volume: 911.3
Cell parameters: 10.3731; 11.59; 7.9761; 90; 108.135; 90;

COD ID: 2014889

Formula: - C18 H24 N2 O2 -
Comments: Vijay Mahadevan Iyer; Helen Stoeckli-Evans; Anthony D'Aléo; Luisa De Cola; Peter Belser Packing effects in 4,4'-bis(4-hydroxybutyl)-2,2'-bipyridine and 4,4'-bis(4-bromobutyl)-2,2'-bipyridine Acta Crystallographica Section C 61(4) (2005) o259-o261
Space group: C 1 2/c 1
Cell volume: 1634.5
Cell parameters: 22.878; 4.7657; 16.789; 90; 116.759; 90;

COD ID: 2014890

Formula: - C18 H22 Br2 N2 -
Comments: Vijay Mahadevan Iyer; Helen Stoeckli-Evans; Anthony D'Aléo; Luisa De Cola; Peter Belser Packing effects in 4,4'-bis(4-hydroxybutyl)-2,2'-bipyridine and 4,4'-bis(4-bromobutyl)-2,2'-bipyridine Acta Crystallographica Section C 61(4) (2005) o259-o261
Space group: P b c a
Cell volume: 1759.4
Cell parameters: 8.3566; 14.246; 14.779; 90; 90; 90;

COD ID: 2014891

Formula: - C14 H11 I N2 O6 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. 3-Iodoanilinium 2-carboxy-6-nitrobenzoate: a three-dimensional framework built from O—H···O and N—H···O hydrogen bonds and a two-centre iodo‒nitro interaction Acta Crystallographica Section C 61(4) (2005) o246-o248
Space group: P 1 21/c 1
Cell volume: 1567.67
Cell parameters: 16.0068; 7.8616; 13.5718; 90; 113.377; 90;

COD ID: 2014892

Formula: - C19 H24 O8 -
Comments: Lundquist, Knut; Li, Shi-Ming; Langer, Vratislav threo-2-(2,6-Dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,3-diol: a conformational study Acta Crystallographica Section C 61(4) (2005) o256-o258
Space group: C 1 2/c 1
Cell volume: 3615.56
Cell parameters: 24.0634; 7.3465; 22.4459; 90; 114.332; 90;

COD ID: 2014893

Formula: - C36 H30 Cl4 Hg2 P2 -
Comments: Mariyatra, M. Baby; Panchanatheswaran, Krishnaswamy; Low, John N.; Glidewell, Christopher Di-μ-halogeno-bis[halogeno(triphenylphosphine)mercury(II)], [Ph~3~PHgX(μ-X)~2~XHgPPh~3~], reinvestigated at 120K for X = Cl and Br, and a second polymorph for X = I, also at 120 K Acta Crystallographica Section C 61(4) (2005) m211-m214
Space group: P 1 21/n 1
Cell volume: 1822.74
Cell parameters: 12.154; 11.2982; 13.2965; 90; 93.346; 90;

COD ID: 2014894

Formula: - C36 H30 Hg2 I4 P2 -
Comments: Mariyatra, M. Baby; Panchanatheswaran, Krishnaswamy; Low, John N.; Glidewell, Christopher Di-μ-halogeno-bis[halogeno(triphenylphosphine)mercury(II)], [Ph~3~PHgX(μ-X)~2~XHgPPh~3~], reinvestigated at 120K for X = Cl and Br, and a second polymorph for X = I, also at 120 K Acta Crystallographica Section C 61(4) (2005) m211-m214
Space group: P 1 21/n 1
Cell volume: 1971.47
Cell parameters: 11.4078; 12.498; 13.9124; 90; 96.327; 90;

COD ID: 2014895

Formula: - C14 H12 N2 O6 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Supramolecular structures of four isomorphous anilinium 2-carboxy-4-nitrobenzoate salts: 4-X-C~6~H~4~NH~3~^+^·C~8~H~4~NO~6~^{-^} (X = H, Cl, Br and I) Acta Crystallographica Section C 61(5) (2005) o276-o280
Space group: C 1 2/c 1
Cell volume: 2693.1
Cell parameters: 12.8131; 7.5521; 28.114; 90; 98.13; 90;

COD ID: 2014896