Structures by: Mukherjee M.
Total: 72
C20H15N3O
C20H15N3O
The Analyst (2014) 139, 19 4828-4835
a=5.3994(12)Å b=14.277(4)Å c=20.499(5)Å
α=90° β=90° γ=90°
C31H30N6O3
C31H30N6O3
Analytical chemistry (2014) 86, 22 11357-11361
a=7.6668(4)Å b=25.7408(11)Å c=14.5202(6)Å
α=90° β=96.378(3)° γ=90°
C20H15N3O
C20H15N3O
The Analyst (2014) 139, 19 4828-4835
a=5.3994(12)Å b=14.277(4)Å c=20.499(5)Å
α=90° β=90° γ=90°
C21H18N2O3
C21H18N2O3
Organic letters (2011) 13, 17 4510-4513
a=6.6296(5)Å b=11.8971(9)Å c=23.4759(5)Å
α=90.00° β=90.00° γ=90.00°
(1SR,2RS,5RS,6SR,8RS)-7,7-dimethyltricyclo[6.2.1.0^1,6^]undecane-2,5,6-triol
C13H22O3
Acta Crystallographica, Section C (2002) 58, 8 o474-o476
a=9.812(2)Å b=11.1410(10)Å c=11.443(2)Å
α=82.470(10)° β=77.560(10)° γ=89.460(10)°
C24H21N5O5
C24H21N5O5
RSC Advances (2013) 3, 43 19978
a=12.4864(7)Å b=17.5092(11)Å c=10.6207(5)Å
α=90° β=108.458(2)° γ=90°
C90H70N18O6Zn2,H2O
C90H70N18O6Zn2,H2O
RSC Advances (2017) 7, 41 25528
a=18.413(4)Å b=16.514(3)Å c=14.665(3)Å
α=90° β=107.49(3)° γ=90°
C15H12N4O4
C15H12N4O4
RSC Adv. (2014) 4, 30 15356
a=7.187(5)Å b=8.453(5)Å c=12.382(5)Å
α=93.382(5)° β=95.364(5)° γ=107.885(5)°
C7H5ClN2
C7H5ClN2
CrystEngComm (2012) 14, 3 993
a=5.2586(2)Å b=8.9160(3)Å c=13.8165(5)Å
α=90.00° β=90.500(2)° γ=90.00°
From E:/powder/org3_fox/gsas/P21a.cif
C10H12O3
CrystEngComm (2012) 14, 3 837
a=9.8702(15)Å b=13.7735(19)Å c=8.1460(12)Å
α=90.0° β=123.368(5)° γ=90.0°
From D:/swastik/orpow/ORG1/Newdata/ORG1INI_1.xtl
C17H18O3
CrystEngComm (2012) 14, 3 837
a=12.207(6)Å b=16.487(8)Å c=7.495(4)Å
α=90.0° β=102.952(5)° γ=90.0°
From E:/CRYSTAL/Powder/TASKS/swastik_organic_final/org4/gsas/full_
C14H18O5
CrystEngComm (2012) 14, 3 837
a=8.0139(5)Å b=7.26162(28)Å c=23.9540(18)Å
α=90.0° β=95.738(5)° γ=90.0°
2(C21H24MnN2O6,2(Cl),4(H2O),(C2H3N)
2(C21H24MnN2O6,2(Cl),4(H2O),(C2H3N)
Dalton Transactions (2009) 40 8755-8764
a=26.701(5)Å b=19.466(4)Å c=10.047(3)Å
α=90.00° β=90.00° γ=90.00°
C20H14ClCuN3O
C20H14ClCuN3O
RSC Adv. (2015)
a=8.06690(10)Å b=10.2015(2)Å c=10.8792(2)Å
α=90.4250(10)° β=104.9720(10)° γ=94.3570(10)°
C24H20N4O8
C24H20N4O8
RSC Adv. (2015)
a=14.7508(11)Å b=9.8446(8)Å c=13.9881(8)Å
α=90° β=91.028(3)° γ=90°
Rhodamine-B-hydrazone of isophthalaldehyde
C64H66N8O4
RSC Adv. (2015)
a=20.2211(17)Å b=95.380(9)Å c=12.5142(10)Å
α=90° β=90° γ=90°
C20H15N4O2
C20H15N4O2
RSC Advances (2014) 4, 53 27665
a=12.0792(5)Å b=9.1171(4)Å c=15.1341(7)Å
α=90.00° β=90.00° γ=90.00°
2(C21H18N3O),SO4,3(H2O)
2(C21H18N3O),SO4,3(H2O)
RSC Adv. (2014)
a=16.3414(8)Å b=17.0145(9)Å c=16.3578(11)Å
α=90.00° β=118.819(3)° γ=90.00°
C22H16N4O2
C22H16N4O2
RSC Adv. (2014)
a=10.390(5)Å b=16.287(5)Å c=11.124(5)Å
α=90.000(5)° β=105.725(5)° γ=90.000(5)°
C37H37N5O4
C37H37N5O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1761-1768
a=8.9207(11)Å b=23.567(3)Å c=16.0637(19)Å
α=90° β=104.889(9)° γ=90°
C35H35N5O4
C35H35N5O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8708-8717
a=9.738(2)Å b=11.472(3)Å c=15.671(4)Å
α=80.149(4)° β=80.410(4)° γ=65.723(3)°
Zinc perchlorate hexahydrate
H12Cl2O14Zn
Acta Crystallographica Section B (1997) 53, 4 639-644
a=7.7959(4)Å b=7.7959(4)Å c=5.3033(3)Å
α=90.00° β=90.00° γ=120.00°
(E)-1-Benzyl-2-(p-methoxystyryl)-3-(p-tolyl)-1,2,3,4-tetrahydroquinazolin-4-one
C31H28N2O2
Acta Crystallographica Section E (2001) 57, 3 o247-o249
a=13.281(3)Å b=11.161(2)Å c=17.756(3)Å
α=90.00° β=107.490(10)° γ=90.00°
2-p-Toluoylquinoxaline
C16H12N2O
Acta Crystallographica Section E (2001) 57, 8 o794-o795
a=5.5973(2)Å b=18.5701(5)Å c=11.8195(3)Å
α=90.00° β=91.3040(10)° γ=90.00°
(Z)-3-Acetonylidene-2,3-dihydro-1H-isoindolin-1-one
C11H9NO2
Acta Crystallographica Section E (2001) 57, 5 o421-o423
a=6.8673(2)Å b=12.8243(3)Å c=20.6130(5)Å
α=90.00° β=94.5200(10)° γ=90.00°
1-(2-aminoethyl)-2,3-diphenylpiperazine hydrochloride
C18H24N3.Cl
Acta Crystallographica Section C (1999) 55, 4 668-670
a=13.585(2)Å b=35.391(7)Å c=7.067(2)Å
α=90.00° β=90.00° γ=90.00°
C15H24O
C15H24O
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 2 280-282
a=9.958(3)Å b=9.961(4)Å c=12.978(6)Å
α=90.00(3)° β=90.00(3)° γ=90.00(3)°
N-benzyl-3-benzylidene-4-methyl-4-nitro-5-phenyl-2-pyrrolidinone
C25H22N2O3
Acta Crystallographica Section C (1992) 48, 7 1241-1243
a=9.385(4)Å b=12.314(4)Å c=18.573(6)Å
α=90° β=90° γ=90°
2-chloro-4-benzoyl-6-phenyl pyrimidine
C17H11ClN2O
Acta Crystallographica Section C (1999) 55, 12 2186-2188
a=10.336(4)Å b=11.650(4)Å c=5.846(3)Å
α=97.45(4)° β=96.11(4)° γ=83.50(3)°
4-Methoxy-2-(4,4-dimethyl-2-oxo-butan-1-ol)-1-naphthoic-acid-lactone
C18H18O4
Acta Crystallographica Section C (1996) 52, 10 2510-2512
a=11.3530(10)Å b=9.5860(10)Å c=14.0950(10)Å
α=90.000(10)° β=97.360(10)° γ=90.000(10)°
(+-)-3-formyl-1-methyl-2-(2-phenylethyl)Cyclohex-2-enecarboxylic acid
C17H20O3
Acta Crystallographica Section C (1996) 52, 10 2507-2510
a=10.598(2)Å b=9.184(2)Å c=16.683(3)Å
α=90.00(1)° β=108.39(2)° γ=90.00(1)°
3-(o-Carboxyphenyl)-1-ethyltriazene 1-Oxide
C9H11N3O3
Acta Crystallographica Section C (1998) 54, 10 1544-1546
a=19.8620(10)Å b=21.3010(10)Å c=9.7580(10)Å
α=90.00° β=90.00° γ=90.00°
Mono-[N-(3-aminopropyl)-1,3-propanediamine] diaquasulfatonickel(II) monohydrate
C6H23N3NiO7S
Acta Crystallographica Section C (1995) 51, 8 1543-1545
a=7.242(3)Å b=8.454(3)Å c=12.230(6)Å
α=74.53(3)° β=74.15(3)° γ=78.64(3)°
N,N-dimethyl-1,3-propanediamine nickel(II) thiocyanate
C12H28N6NiS2
Acta Crystallographica Section C (1997) 53, 11 1561-1564
a=8.196(5)Å b=9.315(3)Å c=7.306(2)Å
α=107.50(3)° β=112.93(4)° γ=98.51(3)°
C18H26Cl2Cu2N4O10
C18H26Cl2Cu2N4O10
Acta Crystallographica Section C (1994) 50, 4 542-544
a=9.301(2)Å b=12.468(4)Å c=10.720(3)Å
α=90.° β=99.48(2)° γ=90.°
Bis(tetraethylammonium) bis(μ-sulfido)-bis[(1,2,3,4-tetrathiabutan-1,4-diyl-S,S)thiotungstate(V)]
C16H40N2S12W2
Acta Crystallographica Section C (1997) 53, 2 209-212
a=21.174(4)Å b=21.174(4)Å c=15.119(2)Å
α=90.0° β=90.0° γ=90.0°
(1,5,13,17-tetraamino-9,21-dimethylicosatri-7,9,11,19,21,23-hexen-24,25-diol- κ^2^N,κ^2^O)oxo(sulfato)vanadium(IV) pentahydrate
C23H44N4O12SV
Acta Crystallographica Section C (1994) 50, 8 1204-1207
a=12.180(10)Å b=12.160(10)Å c=20.580(10)Å
α=90.00° β=101.46(6)° γ=90.00°
(Z)-N-Benzyl-2,3-dihydro-2-(2-methoxybenzylidine)-4H-1,4-benzoxazine
C23H21NO2
Acta Crystallographica Section C (1999) 55, 7 1154-1156
a=12.1030(10)Å b=5.6300(10)Å c=26.7950(10)Å
α=90.00° β=93.655(6)° γ=90.00°
N,N'-di-(2,2'-dibenzoyloxy)benzylidenehydrazine
C28H20N2O4
Acta Crystallographica Section E (2008) 64, 5 o866
a=5.5442(9)Å b=7.9966(13)Å c=13.455(2)Å
α=73.201(2)° β=82.066(3)° γ=74.441(2)°
C15H24O
C15H24O
Acta Crystallographica Section C (1995) 51, 280-282
a=9.958(3)Å b=9.961(4)Å c=12.978(6)Å
α=90.00(3)° β=90.00(3)° γ=90.00(3)°
(E)-2-(2-α-Naphthyl)vinyl-3-p-tosyl benzothiazoline
C26H21NO2S2
Acta Crystallographica Section C (2000) 56, 8 992-994
a=10.006(4)Å b=8.543(3)Å c=26.090(10)Å
α=90.00° β=98.52(4)° γ=90.00°
Bis[3-(o-methoxyphenyl)-1-methyltriazene 1-oxide(1-)-O,N^3^,O']zinc(II)
C16H20N6O4Zn
Acta Crystallographica Section C (2000) 56, 8 952-954
a=10.8530(10)Å b=11.5470(10)Å c=7.8210(10)Å
α=96.970(10)° β=110.030(10)° γ=86.840(10)°
2,4-Dimethyl-1,3-thiazole-5-carboxylic acid
C6H7NO2S
Acta Crystallographica Section C (2012) 68, 11 o452-o455
a=4.8120(3)Å b=14.3729(7)Å c=9.9178(5)Å
α=90.00° β=94.037(2)° γ=90.00°
C13H22O3
C13H22O3
Acta Crystallographica, Section C (2002) 58, o474-o476
a=9.812(2)Å b=11.1410(10)Å c=11.443(2)Å
α=82.470(10)° β=77.560(10)° γ=89.460(10)°
Dimethyl 4aβ-methyl-6-methoxy-9-oxo-1,2,3,4,4a,9,10,10aβ- octahydrophenanthrene-1,1-dicarboxylate
C20H24O6
Acta Crystallographica Section C (2003) 59, 3 o132-o134
a=9.491(4)Å b=13.541(5)Å c=14.051(6)Å
α=90.00° β=90.00° γ=90.00°
4-(3,5-dimethyl-1<i>H</i>-pyrazol-4-ylmethyl)-3,5-dimethyl-1<i>H</i>- pyrazol-2-ium dihydrogen phosphate
C11H17N4,H2O4P
Acta Crystallographica Section C (2010) 66, 4 o190-o193
a=7.649(4)Å b=10.504(2)Å c=10.538(2)Å
α=117.624(3)° β=104.576(4)° γ=94.663(4)°
Methyl (3aR,4R,7S,7aS)-1,3-dioxo-7-phenyl-3a,4,7,7a-tetrahydro-4- isobenzofuranylmethanoate
C16H14O5
Acta Crystallographica Section C (1994) 50, 9 1485-1487
a=19.819(3)Å b=10.364(2)Å c=13.706(3)Å
α=90.00° β=104.600(10)° γ=90.00°
Tetraphenyl Phosphonium Aquatrioxo Chromate(V) .
C24H22CrO4P
Acta Crystallographica Section C (1994) 50, 9 1401-1404
a=12.250(3)Å b=12.250(3)Å c=7.309(2)Å
α=90.00° β=90.00° γ=90.00°
Tetraphenyl Phosphonium Hydroxotrioxo Chromate(VI) .
C24H21CrO4P
Acta Crystallographica Section C (1994) 50, 9 1401-1404
a=12.306(3)Å b=12.306(3)Å c=7.336(2)Å
α=90.00° β=90.00° γ=90.00°
C21H18NO3S
C21H18NO3S
Journal of Organic Chemistry (2010) 75, 8533-8541
a=14.248(2)Å b=13.968(2)Å c=9.2058(14)Å
α=90.00° β=100.089(4)° γ=90.00°
C18H19NO3S
C18H19NO3S
Journal of Organic Chemistry (2010) 75, 8533-8541
a=10.7629(10)Å b=9.5687(9)Å c=16.1405(15)Å
α=90.00° β=104.848(2)° γ=90.00°
C20H21NO3S
C20H21NO3S
Journal of Organic Chemistry (2010) 75, 8533-8541
a=18.1117(13)Å b=8.9175(6)Å c=21.5176(16)Å
α=90.00° β=98.018(2)° γ=90.00°
C22H19NO3S
C22H19NO3S
Journal of Organic Chemistry (2010) 75, 8533-8541
a=11.0635(7)Å b=14.2914(9)Å c=12.9073(9)Å
α=90.00° β=114.868(2)° γ=90.00°
C16H15BrO4
C16H15BrO4
Journal of Organic Chemistry (2010) 75, 8533-8541
a=10.9224(6)Å b=7.7301(4)Å c=34.5866(18)Å
α=90.00° β=90.00° γ=90.00°
C13H17NO2Se
C13H17NO2Se
Journal of Organic Chemistry (2012) 77, 2689-2702
a=8.872(2)Å b=9.1920(19)Å c=10.178(2)Å
α=103.813(11)° β=110.457(12)° γ=105.347(11)°
C80H64B3Cl4.5NO9
C80H64B3Cl4.5NO9
Journal of the American Chemical Society (2010) 132, 14669-14675
a=13.502(3)Å b=13.892(3)Å c=40.821(8)Å
α=90.00° β=90.00° γ=90.00°
C81.5H69B3Cl4.5N2O9
C81.5H69B3Cl4.5N2O9
Journal of the American Chemical Society (2010) 132, 14669-14675
a=18.536(4)Å b=29.114(6)Å c=13.340(3)Å
α=90.00° β=90.00° γ=90.00°
C21H40N7Ni2O73,3(NO31)
C21H40N7Ni2O73,3(NO31)
Inorganic Chemistry (2010) 49, 3121-3129
a=9.9402(13)Å b=9.9402(13)Å c=57.2290(15)Å
α=90.00° β=90.00° γ=120.00°
?
C9H10O2
Crystal Growth & Design (2012) 12, 1 466
a=31.6676(22)Å b=9.8510(6)Å c=5.4829(4)Å
α=90.0° β=98.776(5)° γ=90.0°
?
C5H6O
Crystal Growth & Design (2012) 12, 1 466
a=17.3804(12)Å b=6.1389(5)Å c=16.9998(12)Å
α=90.0° β=91.0253(35)° γ=90.0°
?
C10H12O3
Crystal Growth & Design (2012) 12, 1 466
a=13.8863(14)Å b=10.6470(13)Å c=13.9018(17)Å
α=90.0° β=114.7868(33)° γ=90.0°
Dbg-Hydantoin
C11H20N2O2
Crystal Growth & Design (2010) 10, 10 4476
a=9.3072(12)Å b=9.5775(12)Å c=7.5116(9)Å
α=90.00° β=113.7350(10)° γ=90.00°
Cyclohexanespiro-5'-hydantoin
C7H10N2O2
Crystal Growth & Design (2010) 10, 10 4476
a=6.028(2)Å b=6.086(2)Å c=11.003(4)Å
α=91.834(4)° β=93.626(4)° γ=115.228(4)°
C21H38N7O6Zn2,3(NO3),2(H2O)
C21H38N7O6Zn2,3(NO3),2(H2O)
Inorganic Chemistry (2012) 51, 8750-8759
a=8.752(2)Å b=40.166(9)Å c=9.726(2)Å
α=90.00° β=90.00° γ=90.00°
C23H23Cl3N4OZn2
C23H23Cl3N4OZn2
Inorganic Chemistry (2012) 51, 8750-8759
a=25.599Å b=11.871Å c=16.507Å
α=90.00° β=90.00° γ=90.00°
C21H31Cl3N4OZn2
C21H31Cl3N4OZn2
Inorganic Chemistry (2012) 51, 8750-8759
a=10.977(3)Å b=18.852(5)Å c=24.156(5)Å
α=90.00° β=90.00° γ=90.00°
C36H34N2O8Zn2,H2O
C36H34N2O8Zn2,H2O
Inorganic Chemistry (2012) 51, 8750-8759
a=15.7855(18)Å b=29.275(3)Å c=8.7622(10)Å
α=90.00° β=90.00° γ=90.00°
C23H22Cl2N2OZn
C23H22Cl2N2OZn
Inorganic Chemistry (2012) 51, 8750-8759
a=9.3187(18)Å b=11.670(2)Å c=20.982(4)Å
α=90.00° β=100.744(3)° γ=90.00°
C19H18Cl2N2OS2Zn
C19H18Cl2N2OS2Zn
Inorganic Chemistry (2012) 51, 8750-8759
a=9.2613(17)Å b=11.147(2)Å c=20.698(4)Å
α=90.00° β=100.568(2)° γ=90.00°
C21H22Cl2N2OS2Zn
C21H22Cl2N2OS2Zn
Inorganic Chemistry (2012) 51, 8750-8759
a=8.3611(9)Å b=24.085(3)Å c=11.7500(13)Å
α=90.00° β=106.405(1)° γ=90.00°
C38H35N7O3
C38H35N7O3
Inorganic Chemistry (2011) 50, 1213-1219
a=8.8743(7)Å b=9.7691(8)Å c=19.5884(16)Å
α=78.2490(10)° β=83.5250(10)° γ=75.9160(10)°
C35H27.5N8O8.75Zn2
C35H27.5N8O8.75Zn2
Inorganic Chemistry (2011) 50, 1213-1219
a=11.770(9)Å b=16.650(12)Å c=17.942(13)Å
α=90.00° β=91.306(8)° γ=90.00°