Structures by: Mukherjee A. K.
Total: 50
C31H26MoNO7P
C31H26MoNO7P
Chemical communications (Cambridge, England) (2004) 22 2630-2632
a=9.6369(10)Å b=10.6748(10)Å c=13.3547(10)Å
α=97.326(10)° β=90.017(10)° γ=91.081(10)°
C19H14Cl2MoN2O5
C19H14Cl2MoN2O5
Chemical Communications (1999) 17 1627
a=9.7912(10)Å b=10.6430(10)Å c=10.9638(10)Å
α=117.700(10)° β=90.140(10)° γ=105.080(10)°
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°
C21H18ClNO6
C21H18ClNO6
CrystEngComm (2013) 15, 1 34
a=11.858(3)Å b=4.8452(9)Å c=16.785(3)Å
α=90.00° β=102.47(2)° γ=90.00°
From D:/data/P.Sapui/gsas_26052012/ps1.cif
C21H18ClNO6
CrystEngComm (2013) 15, 1 34
a=22.5733(13)Å b=4.89448(21)Å c=18.3874(9)Å
α=90.0° β=108.5192(27)° γ=90.0°
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°
N-(2-phenoxy-4(4-phenyl-1H-1,2,3-triazole-1-yl)phenyl)methanesulfonamide
C21H18N4O3S
CrystEngComm (2015) 17, 4 764
a=20.6425(14)Å b=8.8968(6)Å c=11.2958(10)Å
α=90.0° β=104.400(4)° γ=90.0°
N-(2-phenoxy-4-(4-p-tolyl-1H-1,2,3-triazole-1-yl)phenyl)methanesulfonamide
C22H20N4O3S
CrystEngComm (2015) 17, 4 764
a=22.2030(18)Å b=8.9419(7)Å c=11.2575(10)Å
α=90.0° β=103.790(6)° γ=90.0°
N-(4-(4-((4-chloro-3-methylphenoxy)methyl)-1H-1,2,3-triazole-1-yl)-2-phenoxyphenyl)methanesulfonamide
C23H21ClN4O4S
CrystEngComm (2015) 17, 4 764
a=21.5451(13)Å b=10.1672(7)Å c=10.6966(10)Å
α=90.0° β=103.713(5)° γ=90.0°
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)°
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)°
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°
6-[N-(2-Hydroxyphenyl)aminomethylene]cyclohexa-2,4-dien-1-one
C13H11N1O2
Acta Crystallographica Section C (1999) 55, 3 407-410
a=9.034(2)Å b=10.1550(10)Å c=12.368(2)Å
α=110.350(10)° β=89.90(2)° γ=103.020(10)°
Nickel(II) Thiocyanate complex of Bis( 3 - Aminopropyl) methylamine
C18H38N10Ni2S4
Acta Crystallographica Section C (1999) 55, 3 365-368
a=7.720(6)Å b=13.7200(10)Å c=15.161(3)Å
α=63.300(10)° β=88.10(5)° γ=86.56(5)°
(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°
N-Benzyl-3- Benzylidene Isoindolin-1- one
C22H17NO
Acta Crystallographica Section C (1998) 54, 1 119-120
a=8.5450(10)Å b=9.6430(10)Å c=10.8070(10)Å
α=88.800(10)° β=67.610(10)° γ=82.980(10)°
Poly[N-(2-aminoethyl)-N-methyl-1,2-ethanediamine-κ^3^N]-μ-isothiocyanato- N:S-isothiocyanatonickel(II)
C7H15N5NiS2
Acta Crystallographica Section C (1998) 54, 2 208-210
a=15.476(3)Å b=6.6490(10)Å c=24.080(5)Å
α=90.00° β=93.42(2)° γ=90.00°
(Z)-3-(p-methoxy)benzylideneisoindolin-1-one
C16H13NO2
Acta Crystallographica Section C (1999) 55, 2 239-241
a=13.130(9)Å b=5.149(2)Å c=18.166(3)Å
α=90.00° β=90.92(3)° γ=90.00°
(Z)-3-(2'-hydroxy-2'-methyl)propylidene-N-p-tolyl isoindolin-1-one
C19H19NO2
Acta Crystallographica Section C (1999) 55, 2 239-241
a=9.426(2)Å b=9.795(2)Å c=9.909(2)Å
α=68.70(2)° β=81.17(2)° γ=70.00(2)°
(E)-3-(Benzoylmethylene)-N-methyl isoindolin-1-one
C17H13NO2
Acta Crystallographica Section C (1999) 55, 5 818-819
a=9.0330(10)Å b=11.0810(10)Å c=13.4470(10)Å
α=90.00° β=90.00° γ=90.00°
Syn-N-[2-Methyl-1-(4-methyl-phenyl)-3-oxo-3-phenyl-propyl]-acetamide
C19H21NO2
Acta Crystallographica Section E (2006) 62, 9 o4092-o4094
a=18.3820(18)Å b=11.7845(12)Å c=16.4961(16)Å
α=90.00° β=111.444(2)° γ=90.00°
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)°
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°
{4-Bromo-2-[2-(5-bromo-2- oxidobenzylideneaminomethyl)phenyliminomethyl]phenolato- κ^4^O,N,N,O'}nickel(II)
C21H14Br2N2NiO2
Acta Crystallographica Section C (2004) 60, 11 m578-m580
a=7.228(5)Å b=10.834(7)Å c=12.831(8)Å
α=100.090(10)° β=99.830(10)° γ=95.630(10)°
(Z)-3-benzylidene-N-phenylisoindolin-1-one
C21H15NO
Acta Crystallographica Section C (2000) 56, 1 85-87
a=9.366(3)Å b=19.8750(10)Å c=8.204(9)Å
α=90.00° β=90.00° γ=90.00°
(Z)-N-(p-anisyl)-3-benzylidene isoindolin-1-one
C22H17NO2
Acta Crystallographica Section C (2000) 56, 1 85-87
a=8.577(6)Å b=10.542(4)Å c=18.272(4)Å
α=90.00° β=98.34(4)° γ=90.00°
Indole urea
C25H35N3O2
Acta Crystallographica Section C (2008) 64, 11 o595-o598
a=8.4655(7)Å b=11.5938(9)Å c=13.0982(11)Å
α=68.331(2)° β=86.7520(10)° γ=72.2890(10)°
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°
Lamivudine hemihydrate
C8H11N3O3S,0.5H2O
Acta Crystallographica Section C (2010) 66, 7 o329-o333
a=11.5729(4)Å b=11.2385(4)Å c=16.0232(6)Å
α=90.00° β=94.3290(10)° γ=90.00°
(E)-methyl 2-[(1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxalin-2-ylidene)methyl]benzoate
C31H28N2O6S2
Acta Crystallographica Section C (2007) 63, 8 o496-o500
a=10.1431(7)Å b=11.7721(4)Å c=11.8879(9)Å
α=101.0930(10)° β=103.928(2)° γ=91.248(3)°
2-(2-methoxyphenylonethylidene)-1,4-di-p-tosyl-1,2,3,4-tetraquinoxaline
C30H28N2O5S2
Acta Crystallographica Section C (2007) 63, 8 o496-o500
a=10.4081(5)Å b=24.0202(11)Å c=10.2842(5)Å
α=90.00° β=93.314(10)° γ=90.00°
P-Toluenesulfon-(2-p-tolylthio)anilide
C20H19NO2S2
Acta Crystallographica Section C (2000) 56, 12 1490-1491
a=10.530(4)Å b=11.873(3)Å c=8.798(4)Å
α=90.76(4)° β=113.31(4)° γ=112.05(2)°
2-[(4-methylphenyl)methylidene]-1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxaline
C30H28N2O4S2
Acta Crystallographica Section C (2001) 57, 7 861-864
a=10.559(4)Å b=11.658(4)Å c=23.169(7)Å
α=90.00° β=100.54(3)° γ=90.00°
2-[(4-methoxyphenyl)methylidene]-1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxaline
C30H28N2O5S2
Acta Crystallographica Section C (2001) 57, 7 861-864
a=10.5460(10)Å b=11.8440(10)Å c=21.985(3)Å
α=90.00° β=101.250(10)° γ=90.00°
2-[(4-chlorophenyl)methylidene]-1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxaline
C29H25ClN2O4S2
Acta Crystallographica Section C (2001) 57, 7 861-864
a=10.5361(10)Å b=24.040(3)Å c=10.6146(10)Å
α=90.00° β=93.863(10)° γ=90.00°
H4O9P2V
H4O9P2V
Langmuir : the ACS journal of surfaces and colloids (2008) 24, 11 5970-5975
a=8.9632(4)Å b=8.9632(4)Å c=7.977(3)Å
α=90.00° β=90.00° γ=90.00°
?
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)°