Crystallography Open Database

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Searching journal of publication like 'Zeitschrift für Kristallographie - New Crystal Structures' volume of publication is 230

COD ID: 8107630
CIF file Formula: - C2 Cd F Li2 O6 Rb -
Comments: Chen, Jie; Luo, Min; Ye, Ning Crystal structure of a new alkaline-cadmium carbonate Li2RbCd(CO3)2F, C2CdFLi2O6Rb Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 1-2
Space group: P 63/m
Cell volume: 323.2
Cell parameters: 4.915; 4.915; 15.45; 90; 90; 120;  

COD ID: 8107631
CIF file Formula: - Co2 N4 Sr5 -
Comments: Ovchinnikov, Alexander; Höhn, Peter; Borrmann, Horst; Kazancioğlu, Monika; Kniep, Rüdiger Crystal structure of pentastrontium bis(dinitridocobaltate(I)), Sr5[CoN2]2, Co2N4Sr5 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 3-4
Space group: P 4/n c c :2
Cell volume: 935.97
Cell parameters: 8.673; 8.673; 12.443; 90; 90; 90;  

COD ID: 8107632
CIF file Formula: - C16 H13 Cl3 N2 O S -
Comments: Pansuriya, Pramod B.; Friedrich, Holger B.; Maguire, Glenn E. M. Crystal structure of 1-[2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl) ethyl]-1H-imidazole, C16H13Cl3N2OS Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 5-6
Space group: P 1 21/c 1
Cell volume: 1650.23
Cell parameters: 10.0547; 9.8289; 16.6993; 90; 90.659; 90;  

COD ID: 8107633
CIF file Formula: - C21 H26 Au Cl N2 -
Comments: Huang, Yao-Huei; Lee, Hon Man Crystal structure of chlorido-(1,3-dimesitylimidazolidin-2-ylidene-κ1C)- gold(I), C21H26AuClN2 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 7-8
Space group: P b c a
Cell volume: 4151.82
Cell parameters: 8.7507; 15.8341; 29.9642; 90; 90; 90;  

COD ID: 8107634
CIF file Formula: - C12 H14 N2 O3 S -
Comments: Odame, Felix; Hosten, Eric C.; Tshentu, Zenixole R.; Betz, Richard Crystal structure of 3,5-diaza-methyl-2-methyl-6-oxo-6-phenyl-4- thioxohexanoate, at 200 K, C12H14N2O3S Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 9-10
Space group: P -1
Cell volume: 638.24
Cell parameters: 7.4237; 8.7173; 11.3227; 73.411; 72.173; 68.967;  

COD ID: 8107635
CIF file Formula: - C20 H17 Co N3 O7 -
Comments: Yin, Wei-Dong; Li, Gui-Lian Crystal structure of poly[aqua(1,2-bis(4-pyridyl)ethane-κ2N:N’)(4-nitro- 1,2-benzenedicarboxylate-κ3O,O’:O’’)cobalt(II)], C20H17CoN3O7 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 11-12
Space group: C 1 2/c 1
Cell volume: 3856.9
Cell parameters: 27.441; 7.569; 19.961; 90; 111.521; 90;  

COD ID: 8107636
CIF file Formula: - C9 H10 N2 O S2 -
Comments: Madanhire, Tatenda; Abrahams, Abubak'r; Hosten, Eric C.; Betz, Richard Crystal structure of (E)-2-[(ortho-hydroxy)benzylidene]-2-(thiomethyl)- thionohydrazide, C9H10N2OS2 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 13-14
Space group: P 1 21/n 1
Cell volume: 1029.99
Cell parameters: 4.0727; 22.256; 11.4854; 90; 98.364; 90;  

COD ID: 8107637
CIF file Formula: - C24 H20 O4 P Re -
Comments: Mukiza, Janvier; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard Crystal structure of a second polymorph of tetraphenylphosphonium perrhenate(VII), at 200 K, C24H20O4PRe Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 15-16
Space group: I -4
Cell volume: 1057.23
Cell parameters: 12.2013; 12.2013; 7.1016; 90; 90; 90;  

COD ID: 8107638
CIF file Formula: - C16 H16 Cu N2 S4 -
Comments: Onwudiwe, Damian C.; Strydom, Christien A.; Hosten, Eric C. Redetermination of the crystal structure of bis(N-methyl-N-phenyldithiocarbamato- κ2S,S’)copper(II), C16H16CuN2S4 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 17-18
Space group: P 1 21/n 1
Cell volume: 919.18
Cell parameters: 7.6067; 6.5835; 18.5042; 90; 97.29; 90;  

COD ID: 8107639
CIF file Formula: - C18 H12 F6 N2 O S -
Comments: Zheng, Chunhong; Fan, Congbin; Pu, Shouzhi Crystal structure of the photochromic compound 1-(2-cyano-1,5-dimethyl- 4-pyrryl)-2-(2-methyl-5-formyl-3-thienyl)-3,3,4,4,5,5-hexafluorocyclopent- 1-ene, C18H12F6N2OS Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 19-20
Space group: P 1 21/c 1
Cell volume: 1840.2
Cell parameters: 16.435; 12.9012; 8.6788; 90; 90.007; 90;  

COD ID: 8107640
CIF file Formula: - C13 H24 Cl N O -
Comments: Hosten, Eric C.; Betz, Richard Redetermination of the crystal structure of benzyltriethylammoniumchloride monohydrate at 200 K – localization of hydrogen atoms, C13H24ClNO Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 21-22
Space group: P -1
Cell volume: 694.2
Cell parameters: 8.1836; 8.4974; 10.8493; 82.291; 79.191; 69.961;  

COD ID: 8107641
CIF file Formula: - C60 H52 N4 O8 Re2 S2 -
Comments: Mukiza, Janvier; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard Crystal structure of bis(μ2-S-(Z)-3-(hydroxido(phenyl)methylene)-1,1- diphenyl thioureaa-κO,S,S)hexacarbonyl dirhenium(I), C60H52N4O8Re2S2 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 23-26
Space group: P 1 21/c 1
Cell volume: 5922.9
Cell parameters: 24.2146; 8.9277; 31.2847; 90; 118.864; 90;  

COD ID: 8107642
CIF file Formula: - C3 H3 Br N2 -
Comments: Hosten, Eric C.; Betz, Richard Crystal structure of 4-bromo-1H-imidazole, at 200 K, C3H3BrN2 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 27-28
Space group: P 1 21/c 1
Cell volume: 465.68
Cell parameters: 3.9398; 12.5823; 9.8199; 90; 106.934; 90;  

COD ID: 8107643
CIF file Formula: - C13 H11 Br O -
Comments: Hosten, Eric C.; Betz, Richard Crystal structure of 4-bromo-4’-methoxy-biphenyl, at 200 K, C13H11BrO Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 29-30
Space group: P c a 21
Cell volume: 1091.41
Cell parameters: 6.0941; 7.3417; 24.394; 90; 90; 90;  

COD ID: 8107644
CIF file Formula: - C9 H11 Ca N O6 -
Comments: Zhao, Yan; Li, Shi-Hui; Zhang, Li Crystal structure of poly[μ4-2,6-dimethyl-pyridine-3,5-dicarboxylate- κ6O,O’:O’,O’’,O’’’:O’’’] calcium(II), C9H11CaNO6 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 31-32
Space group: P b c a
Cell volume: 2201.9
Cell parameters: 15.954; 7.7489; 17.811; 90; 90; 90;  

COD ID: 8107645
CIF file Formula: - C8 H12 O2 -
Comments: Schalekamp, Henk; Hosten, Eric C.; Betz, Richard Redetermination of the crystal structure of endo-2-carboxy-bicyclo[2.2.1]- heptane, C8H12O2 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 33-34
Space group: P -1
Cell volume: 374.81
Cell parameters: 5.8945; 6.0522; 10.7643; 101.219; 90.581; 95.445;  

COD ID: 8107646
CIF file Formula: - C79 H69 Br O8 P4 -
Comments: Mukiza, Janvier; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard The crystal structure of 4-bromobenzoic acid — triphenylphosphane oxide — water (1:2:1), C79H69BrO8P4 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 35-37
Space group: P -1
Cell volume: 1682.22
Cell parameters: 8.831; 9.779; 20.4514; 87.361; 78.463; 76.439;  

COD ID: 8107647
CIF file Formula: - C33 H34 N4 O10 Re2 -
Comments: Habarurema, Gratien; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard Crystal structure of fac-tricarbonyl-2-((E)-(3-amino-2-hydroxypropylimino) methyl)phenol rhenium(I) toluene solvate, C33H34N4O10Re2 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 38-40
Space group: I 1 2/a 1
Cell volume: 3360.11
Cell parameters: 20.817; 7.8774; 21.8896; 90; 110.596; 90;  

COD ID: 8107648
CIF file Formula: - C52 H72 N8 Ni2 O20 S4 -
Comments: Han, Min-Le; Du, De-Guang Crystal structure of catena[(tetraaqua-bis(μ2-(4,4'-bipyridine-κ2N:N'))- nickel(II)][(diaqua-bis(3-methyl-4-amino-benzensulphonate-κ1O)-bis(μ2- (4,4'-bipyridine-κ2N:N'))nickel(II)]—3-methyl-4-aminobenzensulphonate— ethanol (1:2:2), C52H72N8Ni2O20S4 Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 41-43
Space group: P 21 21 2
Cell volume: 3049.1
Cell parameters: 14.604; 18.865; 11.0673; 90; 90; 90;  

COD ID: 8107649
CIF file Formula: - C24 H21 Cl N3 O4 Re -
Comments: Mukiza, Janvier; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard Crystal structure of tricarbonyl-chlorido-(N-(pyridin-2-yl)-N-((4-tertbutyl) benzoyl)pyridine-2-amine)rhenium(I), C24H21ClN3O4Re Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 44-46
Space group: C 1 2/c 1
Cell volume: 4732.5
Cell parameters: 22.178; 12.4411; 17.1519; 90; 90.27; 90;  

COD ID: 8107650
CIF file Formula: - C19 H24 N4 O5 S -
Comments: Schmitt, Bonell; Gerber, Thomas I. A.; Hosten, Eric C; Betz, Richard Crystal structure of 1,5-bis((1E)-4-hydroxy-3-methoxybenzylidene)- thiocarbonohydrazide ethanol solvate, at 200 K, C19H24N4O5S Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 47-49
Space group: P 1 21/c 1
Cell volume: 2100.64
Cell parameters: 11.0847; 9.9392; 19.5046; 90; 102.164; 90;  

COD ID: 8107713
CIF file Formula: - C37 H62 N4 O5 S -
Comments: Bhatt, Nilay; Bhatt, Pralav; Govender, Thavendran; Kruger, Hendrik G.; Maguire, Glenn E. M. Crystal structure of bis(dicyclohexylammonium) 4-(2-carboxylatophenyl)- 3,5-dimethyl-1,2,6-thiadiazin-2-ide 1,1-dioxide methanol monosolvate, C37H62N4O5S Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 53-55
Space group: P -1
Cell volume: 1859.08
Cell parameters: 10.6902; 12.9126; 15.1755; 92.277; 104.928; 111.714;  

COD ID: 8107714
CIF file Formula: - C24 H28 Cl N4 O3 Re -
Comments: Schmitt, Bonell; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard Crystal structure of fac-tricarbonyl-chlorido-bis(para-N’,N’-dimethyl-κ- N-pyridyl)rhenium(I) toluene (1:1), C24H28ClN4O3Re Zeitschrift für Kristallographie - New Crystal Structures 230(1) (2015) 56-58
Space group: P 1 21/n 1
Cell volume: 2564.42
Cell parameters: 9.9185; 27.256; 10.0375; 90; 109.082; 90;  

COD ID: 8107715
CIF file Formula: - C8 H6 Br2 O -
Comments: Hosten, Eric C.; Betz, Richard Redetermination of the crystal structure of p-bromophenacyl bromide at 200 K – Localization of hydrogen atoms, C8H6Br2O Zeitschrift für Kristallographie - New Crystal Structures 230(2) (2015) 59-60
Space group: P 21 21 21
Cell volume: 862.61
Cell parameters: 4.0853; 9.6025; 21.989; 90; 90; 90;  

COD ID: 8107716
CIF file Formula: - C21 H18 O4 S2 -
Comments: Abdel-Aziz, Hatem A.; Ghabbour, Hazem A.; Fun, Hoong-Kun Crystal structure of (E)-3-(4-methoxyphenyl)-1-(thiophen-2-yl)-2- tosylprop-2-en-1-one, C21H18O4S2 Zeitschrift für Kristallographie - New Crystal Structures 230(2) (2015) 61-62
Space group: P b c a
Cell volume: 3925.2
Cell parameters: 8.2038; 19.881; 24.0661; 90; 90; 90;  

COD ID: 8107717
CIF file Formula: - C19 H15 Br2 Cl O -
Comments: Li, Shi-Hui; Zhao, Yan; Zhang, Meng-Yin Crystal structure of 3-bromo-4-(2-bromo-ethyl)-5-(4-chloro-phenyl)-2-ptolyl- furan, C19H15Br2ClO Zeitschrift für Kristallographie - New Crystal Structures 230(2) (2015) 63-64
Space group: P 21 21 21
Cell volume: 1767.7
Cell parameters: 4.501; 16.229; 24.2; 90; 90; 90;  

COD ID: 8107718
CIF file Formula: - C18 H10 Cl2 N2 O -
Comments: Yanping, Yi Crystal structure of 2-benzoyl-3-(3,4-dichlorophenyl)cyclopropane-1,1- dicarbonitrile, C18H10Cl2N2O Zeitschrift für Kristallographie - New Crystal Structures 230(2) (2015) 65-66
Space group: P -1
Cell volume: 801.44
Cell parameters: 6.8195; 9.6727; 13.268; 98.491; 100.571; 107.434;  

COD ID: 8107719
CIF file Formula: - C10 H12 Br N3 S -
Comments: Madanhire, Tatenda; Abrahams, Abubak'r; Hosten, Eric C.; Betz, Richard Crystal structure of 4-(4-bromophenyl)-1-(propan-2-ylidene)thiosemicarbazide, C10H12BrN3S Zeitschrift für Kristallographie - New Crystal Structures 230(2) (2015) 67-68
Space group: P 1 21/n 1
Cell volume: 1189.09
Cell parameters: 8.561; 11.012; 13.214; 90; 107.345; 90;  

COD ID: 8107720
CIF file Formula: - C18 H19 Cl N4 O2 S -
Comments: Schmitt, Bonell; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard Crystal structure of (6E)-2-[(ortho-hydroxy)benzylidene]-1-[4,5-dihydro- 5-(ortho-hydroxy-phenyl)-1,3,4-thiadiazo-2-yl-4-isoproylidenonium]- hydrazine chloride, C18H19ClN4O2S Zeitschrift für Kristallographie - New Crystal Structures 230(2) (2015) 69-70
Space group: I 1 2/a 1
Cell volume: 3780
Cell parameters: 15.771; 11.101; 22.072; 90; 101.986; 90;  

COD ID: 8107721
CIF file Formula: - C14 H8 Cl2 N2 O -
Comments: Hong, Zhi; Chen, Guang; Jiang, Hua-Jiang; Chen, Ren-Er; Su, Wei-Ke Crystal structure of α-(4-(hydroxyimino)-2,5-dichloro-2,5-cyclohexadien- 1-ylidene)-benzeneacetonitrile, C14H8Cl2N2O Zeitschrift für Kristallographie - New Crystal Structures 230(2) (2015) 71-72
Space group: P 1 21/c 1
Cell volume: 1317.1
Cell parameters: 18.692; 5.8557; 12.575; 90; 106.875; 90;  


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