Structures by: Dey S.
Total: 160
C27H18N3O4P
C27H18N3O4P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9187-9192
a=13.3936(15)Å b=13.3936(15)Å c=13.3936(15)Å
α=90.00° β=90.00° γ=90.00°
C54H36Cl2N6O14P0Pb4
C54H36Cl2N6O14P0Pb4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9187-9192
a=10.247Å b=11.756Å c=12.669Å
α=65.39° β=75.83° γ=82.73°
C30H21O4P
C30H21O4P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9187-9192
a=13.7844(15)Å b=9.8719(11)Å c=21.2839(19)Å
α=90.00° β=125.688(5)° γ=90.00°
C12H6F2N2S2
C12H6F2N2S2
Organic Chemistry Frontiers (2019) 6, 6 780
a=6.6214(4)Å b=25.6046(15)Å c=7.2049(4)Å
α=90° β=116.456(4)° γ=90°
?
C12H30CoN11O9
Acta Crystallographica Section B (2016) 72, 3 372-380
a=8.42830(10)Å b=14.59840(10)Å c=15.70570(10)Å
α=90° β=90° γ=89.9943(3)°
?
C12H8N2,C6H2Cl2O4
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2015) 71, 2 228-234
a=12.3720(2)Å b=3.7649(5)Å c=16.831(2)Å
α=90° β=107.789(7)° γ=90°
2-Amino-6-hydroxymethylpyridine
C6H8N2O
Acta Crystallographica Section E (2006) 62, 8 o3225-o3227
a=6.9279(2)Å b=4.75700(10)Å c=19.3436(5)Å
α=90.00° β=92.657(2)° γ=90.00°
2-Bromo-5,5-dimethoxybenzo[a]anthracene-6,7,12(5H)trione
C20H13BrO5
Acta Crystallographica Section E (2001) 57, 9 o825-o826
a=7.74140(10)Å b=10.30840(10)Å c=10.9583(2)Å
α=74.4150(10)° β=78.8350(10)° γ=81.1920(10)°
2-Pivaloyl-2-amino-6-hydroxymethylpyridine
C11H16N2O2
Acta Crystallographica Section E (2005) 61, 1 o105-o107
a=6.8330(6)Å b=10.3313(10)Å c=16.1635(15)Å
α=90.00° β=94.486(2)° γ=90.00°
(1R*,2S*,4S*,5S*)-Cyclohexane-1,2,4,5-tetraol
C6H12O4
Acta Crystallographica Section E (2005) 61, 4 o920-o922
a=6.756(2)Å b=8.783(3)Å c=11.271(4)Å
α=90° β=90° γ=90°
2,7-bis(methoxycarbonylmethoxy)naphtalene
C16H16O6
Acta Crystallographica Section E (2006) 62, 11 o5307-o5309
a=26.8936(4)Å b=6.67720(10)Å c=8.02890(10)Å
α=90.00° β=91.1980(10)° γ=90.00°
Carbobenzoxy-dehydro-leucyl-alanyl-leucylmethylester
C24H35N3O6
Acta Crystallographica Section C (2002) 58, 4 o212-o214
a=10.2550(15)Å b=9.5090(14)Å c=13.4550(14)Å
α=90° β=99.715(11)° γ=90°
(1S*,2S*,4S*,5S*)Cyclohexane-1,2,4,5-tetrol monohydrate
C6H12O4,H2O
Acta Crystallographica Section C (2005) 61, 6 o358-o360
a=10.675(2)Å b=7.3502(15)Å c=5.1968(11)Å
α=90° β=103.877(3)° γ=90°
Methyl N-(carbobenzoxy)-α,β-didehydrovalyl-L-tryptophanate
C25H27N3O5
Acta Crystallographica Section C (2001) 57, 10 1220-1221
a=17.1524(9)Å b=6.1439(9)Å c=22.6183(11)Å
α=90.00° β=107.791(12)° γ=90.00°
C15H11Fe2NO6S2
C15H11Fe2NO6S2
Journal of the American Chemical Society (2018) 140, 39 12457-12468
a=7.5764(16)Å b=10.350(2)Å c=12.755(3)Å
α=93.763(5)° β=104.601(5)° γ=107.684(5)°
C18H15Fe2NO8S2
C18H15Fe2NO8S2
Journal of the American Chemical Society (2018) 140, 39 12457-12468
a=12.0292(8)Å b=11.9367(7)Å c=16.3521(10)Å
α=90° β=111.147(2)° γ=90°
C16H13Fe2NO6S2
C16H13Fe2NO6S2
Journal of the American Chemical Society (2018) 140, 39 12457-12468
a=7.6300(10)Å b=11.4442(15)Å c=12.1777(16)Å
α=66.080(2)° β=82.174(3)° γ=78.089(3)°
C18H22O2
C18H22O2
The Journal of organic chemistry (2018) 83, 23 14362-14384
a=16.2248(16)Å b=21.607(2)Å c=8.7927(8)Å
α=90.00° β=90.00° γ=90.00°
C22H24O6S
C22H24O6S
Journal of Organic Chemistry (2011) 76, 3034-3041
a=12.401Å b=9.151Å c=14.292Å
α=90.00° β=101.03° γ=90.00°
C24H22NO8S
C24H22NO8S
Journal of Organic Chemistry (2011) 76, 3034-3041
a=10.952Å b=11.122Å c=20.295Å
α=90.00° β=90.00° γ=90.00°
C20H21NO6S
C20H21NO6S
Journal of Organic Chemistry (2011) 76, 3034-3041
a=8.304Å b=8.832Å c=27.774Å
α=90.00° β=90.00° γ=90.00°
C32H28Hg2N4
C32H28Hg2N4
Organometallics (2010) 29, 19 4265
a=9.3680(19)Å b=9.2432(19)Å c=16.261(3)Å
α=90.00° β=91.123(4)° γ=90.00°
C14H14HgO2
C14H14HgO2
Organometallics (2010) 29, 19 4265
a=4.9461(5)Å b=18.807(2)Å c=12.9982(15)Å
α=90.00° β=94.976(2)° γ=90.00°
C40H40Hg2N4
C40H40Hg2N4
Organometallics (2010) 29, 19 4265
a=12.8247(8)Å b=15.5549(9)Å c=17.1838(10)Å
α=90.00° β=90.00° γ=90.00°
C40H28Hg2N4
C40H28Hg2N4
Organometallics (2010) 29, 19 4265
a=18.3577(16)Å b=8.6721(8)Å c=41.832(4)Å
α=90.00° β=100.7450(10)° γ=90.00°
C16H18HgN2
C16H18HgN2
Organometallics (2010) 29, 19 4265
a=21.7105(18)Å b=7.1769(8)Å c=8.9718(8)Å
α=90.00° β=90.00° γ=90.00°
C16H15F6Hg2N2OP
C16H15F6Hg2N2OP
Organometallics (2010) 29, 19 4265
a=8.7266(5)Å b=17.9057(11)Å c=12.5696(8)Å
α=90.00° β=90.00° γ=90.00°
C32H28AgHg2N4,ClO4
C32H28AgHg2N4,ClO4
Organometallics (2010) 29, 19 4265
a=14.9546(16)Å b=10.5319(11)Å c=19.534(2)Å
α=90.00° β=90.001(2)° γ=90.00°
C23H17N3O6W
C23H17N3O6W
Organometallics (2010) 29, 23 6619
a=39.965(5)Å b=24.458(3)Å c=18.510(2)Å
α=90.00° β=94.111(3)° γ=90.00°
C54H58FNO19S
C54H58FNO19S
Journal of the American Chemical Society (2019) 141, 16 6484-6488
a=21.1703(5)Å b=21.1703(5)Å c=22.7806(6)Å
α=90° β=90° γ=120°
2(C40H48FeN4),C8H20N,C8N,2(C5H5N),0.5(C8N2),CH2Cl2
2(C40H48FeN4),C8H20N,C8N,2(C5H5N),0.5(C8N2),CH2Cl2
Inorganic Chemistry (2005) 44, 7699-7701
a=11.696(5)Å b=16.749(5)Å c=24.767(5)Å
α=90.663(5)° β=96.540(5)° γ=95.869(5)°
C40H48FeN4,C8H20N,3(CH2Cl2)
C40H48FeN4,C8H20N,3(CH2Cl2)
Inorganic Chemistry (2005) 44, 7699-7701
a=13.640(5)Å b=18.548(5)Å c=20.750(5)Å
α=90.000° β=90.000° γ=90.000°
C40H48FeIN4,2(CH2Cl2),I3,I2
C40H48FeIN4,2(CH2Cl2),I3,I2
Inorganic Chemistry (2005) 44, 7699-7701
a=11.742(5)Å b=13.001(5)Å c=17.686(5)Å
α=85.904(5)° β=72.965(5)° γ=72.100(5)°
Diphenylmethylphosphine chloro 2(N,N-dimethylamino)ethyltellurato palladium(II)
C17H23ClNPPdTe
Inorganic Chemistry (2002) 41, 2864-2870
a=11.627(2)Å b=13.388(3)Å c=11.859(2)Å
α=90.00° β=106.88(3)° γ=90.00°
Dimethylaminoethyltellurolato-chloro-(tris(n-propyl)phophine)palladium(II)
C13H31ClNPPdTe
Inorganic Chemistry (2002) 41, 2864-2870
a=8.413(2)Å b=10.709(3)Å c=11.406(3)Å
α=74.096(17)° β=85.768(18)° γ=72.795(19)°
Diphenylmethylphosphine chloro 2(N,N-dimethylamino)ethyltellurato platinum(II)
C17H23ClNPPtTe
Inorganic Chemistry (2002) 41, 2864-2870
a=11.682(2)Å b=13.499(3)Å c=12.926(3)Å
α=90.00° β=106.70(3)° γ=90.00°
Dimethylaminoethylselenolato-chloro-(triethylphophine)platinum(II)
C10H25ClNPPtSe
Inorganic Chemistry (2002) 41, 2864-2870
a=9.6374(19)Å b=11.5216(16)Å c=13.917(2)Å
α=90.00° β=90.00° γ=90.00°
C14H8BrFe2NO6S2
C14H8BrFe2NO6S2
ACS Catalysis (2013) 3, 3 429
a=7.6922(17)Å b=10.824(3)Å c=11.227(3)Å
α=74.383(4)° β=86.307(4)° γ=80.513(5)°
Fe(II)(TFPPCl8)(1-MeIm)2
C52H12Cl8F20FeN8
Inorganic Chemistry (2012) 51, 11294-11305
a=28.611(4)Å b=28.611(4)Å c=25.302(6)Å
α=90.00° β=90.00° γ=90.00°
C36H36N2O2P2PdSe2
C36H36N2O2P2PdSe2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 39 14158-14167
a=15.7931(8)Å b=10.5303(5)Å c=21.2888(11)Å
α=90.00° β=105.650(3)° γ=90.00°
2(C40H28Cl2Hg2N4Pd),C3H6O
2(C40H28Cl2Hg2N4Pd),C3H6O
Organometallics (2010) 29, 19 4265
a=41.2863(7)Å b=19.3267(2)Å c=41.0150(7)Å
α=90.00° β=109.957(2)° γ=90.00°
C14H10HgO2
C14H10HgO2
Organometallics (2010) 29, 19 4265
a=4.1612(17)Å b=16.324(2)Å c=18.291(2)Å
α=89.074(18)° β=83.55(2)° γ=88.05(2)°
C15H23FeNSi2
C15H23FeNSi2
Organometallics (2015) 34, 12 3039
a=6.5140(5)Å b=10.7849(8)Å c=11.7791(9)Å
α=96.347(2)° β=90.913(2)° γ=98.624(2)°
C15H23FeNSiSn
C15H23FeNSiSn
Organometallics (2015) 34, 12 3039
a=10.9962(3)Å b=12.7443(4)Å c=13.2851(3)Å
α=80.3890(10)° β=80.2710(10)° γ=68.5680(10)°
C21H35FeNSiSn
C21H35FeNSiSn
Organometallics (2015) 34, 12 3039
a=8.6378(2)Å b=15.6700(4)Å c=16.6663(5)Å
α=90° β=97.0033(9)° γ=90°
C74H92F12N8O2Sb2Zn2
C74H92F12N8O2Sb2Zn2
Inorganic chemistry (2016) 55, 7 3229-3238
a=27.198(9)Å b=13.915(5)Å c=21.678(5)Å
α=90° β=112.869(6)° γ=90°
C74H92N8
C74H92N8
Inorganic chemistry (2016) 55, 7 3229-3238
a=10.990(3)Å b=12.313(4)Å c=23.058(7)Å
α=83.690(7)° β=83.644(6)° γ=80.347(7)°
C74H88N8Zn2
C74H88N8Zn2
Inorganic chemistry (2016) 55, 7 3229-3238
a=11.000(5)Å b=12.095(5)Å c=23.230(5)Å
α=81.987(5)° β=82.363(5)° γ=81.137(5)°
C75H93Cl3F6N8Sb
C75H93Cl3F6N8Sb
Inorganic chemistry (2016) 55, 7 3229-3238
a=17.995(2)Å b=19.272(3)Å c=22.366(3)Å
α=90° β=69.453(4)° γ=90°
C96H118N12O2Zn2
C96H118N12O2Zn2
Inorganic chemistry (2016) 55, 7 3229-3238
a=10.0336(15)Å b=14.763(2)Å c=14.922(2)Å
α=86.654(3)° β=80.519(3)° γ=72.032(3)°
C14H18FeNPS
C14H18FeNPS
Inorganic chemistry (2016) 55, 7 3630-3639
a=20.4077(4)Å b=10.9902(2)Å c=15.5010(4)Å
α=90° β=124.565(2)° γ=90°
C116H104P8Pd4S4,4(CF3O3S),0.36(CH2Cl2)
C116H104P8Pd4S4,4(CF3O3S),0.36(CH2Cl2)
Inorganic chemistry (2015) 54, 21 10153-10162
a=13.145(2)Å b=14.789(3)Å c=16.778(3)Å
α=79.209(2)° β=85.456(2)° γ=70.708(2)°
C128H112P8Pd4S4,4(CF3O3S)
C128H112P8Pd4S4,4(CF3O3S)
Inorganic chemistry (2015) 54, 21 10153-10162
a=14.619(3)Å b=14.797(3)Å c=18.150(3)Å
α=92.291(2)° β=113.233(2)° γ=91.287(2)°
C240H224P16Pd8S8,4(CF3O3S),2(C3H6O)
C240H224P16Pd8S8,4(CF3O3S),2(C3H6O)
Inorganic chemistry (2015) 54, 21 10153-10162
a=17.2155(16)Å b=21.975(2)Å c=22.457(2)Å
α=61.8080(10)° β=71.3300(10)° γ=68.6400(10)°
N-tert-butyloxy-carbonyl-alanyl-dehydro-phenylalanyl- dehydro-phenylalanyl-alanine methyl ester
C30H36N4O7
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 55-56
a=15.132(5)Å b=15.132(5)Å c=24.230(20)Å
α=90.00(5)° β=90.00(5)° γ=120.00(3)°
Butyloxycarbonyl-tryptophan(N^indole^-formyl)-dehydro-phenylalanyl-isoleucyl- dehydro-phenylalanyl-Leucine-methyl ester
C48H59N6O9,O,H
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 52-54
a=19.276(5)Å b=19.439(5)Å c=13.352(5)Å
α=90.00(5)° β=90.00(5)° γ=90.00(5)°
Butyloxycarbonyl-isoleucyl-dehydro-phenylalanyl-isoleucine methyl ester
C27H41N3O6,H2O
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 179-180
a=12.2020(10)Å b=27.7900(10)Å c=9.1280(10)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°
Tert-butyloxy-carbonyl-leucyl-dehydro-phenylalanyl-isoleucyl-dehydro- phenylalanyl-isoleucine methyl ester, design of peptides with α,β-dehydro-residues
C42H59N5O8
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 369-371
a=11.324(2)Å b=15.558(9)Å c=13.010(2)Å
α=90.00° β=106.15(2)° γ=90.00°
Tert-butyloxy-carbonyl-leucyl-dehydro-phenylalanyl-dehydro- phenylalanyl-isoleucine methyl ester
C36H48N4O7
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 372-374
a=11.753(3)Å b=14.991(11)Å c=21.464(3)Å
α=90.00° β=90.00° γ=90.00°
Butyloxycarbonyl-tryptophan-dehydro-phenylalanyl-methyl ester
C25H26N3O5
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 4 565-566
a=9.4860(10)Å b=10.8230(10)Å c=23.3220(10)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°