Structures by: Sharma A.
Total: 71
C21H25F2N3O2
C21H25F2N3O2
Journal of medicinal chemistry (2018) 61, 13 5664-5678
a=7.5165(16)Å b=8.0959(17)Å c=24.661(9)Å
α=90° β=90° γ=90°
C32H40O10
C32H40O10
Journal of medicinal chemistry (2018) 61, 13 5664-5678
a=7.7904(6)Å b=11.4929(11)Å c=16.2869(15)Å
α=90° β=103.739(3)° γ=90°
CHO
CHO
Journal of medicinal chemistry (2018) 61, 13 5664-5678
a=6.9288(8)Å b=7.9172(9)Å c=52.844(6)Å
α=90° β=90° γ=90°
C16H20O5
C16H20O5
Journal of medicinal chemistry (2018) 61, 13 5664-5678
a=8.0784(3)Å b=8.0784(3)Å c=45.237(2)Å
α=90° β=90° γ=90°
C14H22BNO5
C14H22BNO5
Chemical Science (2019)
a=24.3090(11)Å b=6.3645(2)Å c=31.2582(14)Å
α=90° β=110.597(5)° γ=90°
C9H12BNO5
C9H12BNO5
Chemical Science (2019)
a=10.3672(3)Å b=10.8231(3)Å c=10.9398(4)Å
α=78.441(3)° β=85.514(3)° γ=63.232(3)°
C7H10BNO6
C7H10BNO6
Chemical Science (2019)
a=9.3307(3)Å b=21.4147(8)Å c=9.6557(4)Å
α=90° β=109.438(4)° γ=90°
C12H12N12
C12H12N12
Organic letters (2017) 19, 20 5509-5512
a=8.7126(9)Å b=5.5052(6)Å c=14.9132(18)Å
α=90.00° β=101.476(8)° γ=90.00°
C18H22N16O2
C18H22N16O2
Organic letters (2017) 19, 20 5509-5512
a=16.625(3)Å b=13.626(3)Å c=10.320(2)Å
α=90.00° β=92.77(3)° γ=90.00°
C20H15CdN5O6,3(O)
C20H15CdN5O6,3(O)
CrystEngComm (2020)
a=10.1657(3)Å b=21.3974(8)Å c=14.5383(6)Å
α=90° β=100.455(4)° γ=90°
C14H11CdN3O5,2(C3H7NO)
C14H11CdN3O5,2(C3H7NO)
CrystEngComm (2020)
a=7.0491(2)Å b=19.8236(5)Å c=8.8113(2)Å
α=90° β=107.547(3)° γ=90°
C15H13N3O
C15H13N3O
Organic & biomolecular chemistry (2020) 18, 4 745-749
a=7.5028(10)Å b=10.3065(10)Å c=17.339(2)Å
α=90.00° β=93.209(11)° γ=90.00°
C32H32N2O7
C32H32N2O7
Organic & biomolecular chemistry (2019) 17, 43 9514
a=13.000(5)Å b=13.405(5)Å c=17.492(7)Å
α=90° β=90° γ=90°
C26H26N2O
C26H26N2O
Organic & biomolecular chemistry (2012) 10, 5 966-969
a=17.0172(3)Å b=8.60512(13)Å c=28.3901(5)Å
α=90.00° β=91.4359(17)° γ=90.00°
C22H24N2O3
C22H24N2O3
Organic & biomolecular chemistry (2012) 10, 5 966-969
a=17.051(2)Å b=7.5405(6)Å c=28.226(4)Å
α=90° β=93.201(10)° γ=90°
C24H28N2O3
C24H28N2O3
Organic & biomolecular chemistry (2012) 10, 5 966-969
a=14.113(6)Å b=14.919(5)Å c=19.801(5)Å
α=90° β=90° γ=90°
C36H48N6O5
C36H48N6O5
Chemical communications (Cambridge, England) (2020) 56, 7 1038-1041
a=10.4230(3)Å b=20.3482(7)Å c=17.1498(7)Å
α=90° β=106.795(4)° γ=90°
C38H52N6O6
C38H52N6O6
Chemical communications (Cambridge, England) (2020) 56, 7 1038-1041
a=10.4036(2)Å b=19.8880(4)Å c=18.5228(4)Å
α=90° β=103.284(2)° γ=90°
C40H54N6O8
C40H54N6O8
Chemical communications (Cambridge, England) (2020) 56, 7 1038-1041
a=9.6990(19)Å b=19.243(4)Å c=21.345(4)Å
α=90° β=94.14(3)° γ=90°
2(C42H48N6O7),3(BF4),O2,2(O)
2(C42H48N6O7),3(BF4),O2,2(O)
Chemical communications (Cambridge, England) (2020) 56, 7 1038-1041
a=12.961(3)Å b=19.320(4)Å c=20.237(4)Å
α=90° β=93.98(3)° γ=90°
C24H22OSi2
C24H22OSi2
New Journal of Chemistry (2019) 43, 2 813
a=12.567(7)Å b=6.088(4)Å c=14.018(8)Å
α=90° β=95.794(16)° γ=90°
C42H42CdN10O6,N2O6
C42H42CdN10O6,N2O6
CrystEngComm (2019)
a=10.1917(3)Å b=18.4359(5)Å c=11.7353(3)Å
α=90° β=95.771(2)° γ=90°
C48H56N14O14Zn2,N2O6
C48H56N14O14Zn2,N2O6
CrystEngComm (2019)
a=9.3608(3)Å b=9.9545(4)Å c=17.4674(5)Å
α=93.775(3)° β=102.159(2)° γ=112.230(3)°
C28H24N2O3S
C28H24N2O3S
Green Chem. (2016) 18, 8 2488
a=9.0258(9)Å b=11.0099(10)Å c=12.4506(12)Å
α=79.449(4)° β=76.110(4)° γ=80.803(3)°
C25H24N2O
C25H24N2O
Chemical communications (Cambridge, England) (2010) 46, 13 2206-2208
a=23.9934(10)Å b=23.9934(10)Å c=6.8262(3)Å
α=90.00000° β=90.00000° γ=90.00000°
C34H22S4
C34H22S4
Chem.Commun. (2011) 47, 905
a=10.8683(3)Å b=20.9734(5)Å c=5.9459(2)Å
α=90.00° β=98.702(3)° γ=90.00°
Compound 1a
C179H165Cl6N33O22
CrystEngComm (2014) 16, 22 4691
a=31.788(2)Å b=18.353(2)Å c=34.619(4)Å
α=90.00° β=107.82° γ=90.00°
5-Acetyl-1,3-diethyl-2-thioxodihydropyrimidine-4,6(1<i>H</i>,5<i>H</i>)-dione
C10H14N2O3S
Acta Crystallographica Section C (2018) 74, 12
a=4.62120(10)Å b=12.5742(4)Å c=19.3936(6)Å
α=90° β=92.8690(10)° γ=90°
1,3-Diethyl-5-propionyl-2-thioxodihydropyrimidine-4,6(1<i>H</i>,5<i>H</i>)-dione
C11H16N2O3S
Acta Crystallographica Section C (2018) 74, 12
a=4.91400(10)Å b=12.9450(3)Å c=9.7630(3)Å
α=90° β=103.4740(10)° γ=90°
<i>tert</i>-Butyl [1-(1,3-diethyl-4,6-dioxo-2-thioxohexahydropyrimidin-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate
C18H29N3O5S
Acta Crystallographica Section C (2018) 74, 12
a=8.3816(12)Å b=9.6258(14)Å c=24.297(3)Å
α=90° β=90° γ=90°
5-(1-Aminopropylidene)-1,3-diethyl-2-thioxodihydropyrimidine-4,6(1<i>H</i>,5<i>H</i>)-dione
C11H17N3O2S
Acta Crystallographica Section C (2018) 74, 12
a=4.9625(3)Å b=10.6358(7)Å c=23.2402(15)Å
α=90° β=90° γ=90°
1,3-Diethyl-4,6-dioxo-2-thioxo-<i.N</i>-(<i>p</i>-tolyl)hexahydropyrimidine-5-carbothioamide
C16H19N3O2S2
Acta Crystallographica Section C (2018) 74, 12
a=4.8156(2)Å b=21.7395(7)Å c=15.1912(5)Å
α=90° β=95.6560(10)° γ=90°
5-(1-Aminoethylidene)-1,3-diethyl-2-thioxodihydropyrimidine-4,6(1<i>H</i>,5<i>H</i>)-dione
C10H15N3O2S
Acta Crystallographica Section C (2018) 74, 12
a=12.8983(4)Å b=9.8458(3)Å c=18.2217(6)Å
α=90° β=98.250(2)° γ=90°
L-lysine complex
C6H15N2O2,C6H9O4
Acta Crystallographica Section C (2006) 62, 3 o148-o152
a=10.532(3)Å b=7.2834(17)Å c=10.599(3)Å
α=90.00° β=113.352(3)° γ=90.00°
DL-lysine complex
2C6H15N2O2,C6H8O42
Acta Crystallographica Section C (2006) 62, 3 o148-o152
a=5.4730(15)Å b=7.773(2)Å c=13.011(4)Å
α=100.112(4)° β=93.292(4)° γ=100.744(4)°
<i>N</i>,<i>N'</i>-bis(5-Bromopyridin-2-yl)methanediamine
C11H10Br2N4
Acta Crystallographica Section E (2011) 67, 4 o833
a=11.9075(6)Å b=4.0523(2)Å c=25.8065(15)Å
α=90.00° β=98.326(3)° γ=90.00°
3-(2,6-Dimethylanilino)imidazo[1,2-<i>a</i>]pyridin-1-ium perchlorate
C15H16N3,ClO4
Acta Crystallographica Section E (2011) 67, 5 o1224
a=8.6347(3)Å b=8.7663(3)Å c=11.5155(4)Å
α=70.668(2)° β=73.131(2)° γ=72.679(2)°
C22H28N2O4
C22H28N2O4
Langmuir : the ACS journal of surfaces and colloids (2017) 33, 31 7762-7768
a=5.0140(10)Å b=11.531(2)Å c=18.198(4)Å
α=90.266(5)° β=95.463(4)° γ=90.212(5)°
C29H38N2O5
C29H38N2O5
Langmuir : the ACS journal of surfaces and colloids (2017) 33, 31 7762-7768
a=5.172(8)Å b=27.15(4)Å c=9.752(14)Å
α=90.00° β=95.20(3)° γ=90.00°
C29H21NO2
C29H21NO2
ACS omega (2018) 3, 8 9114-9125
a=8.25787(17)Å b=8.7682(3)Å c=15.6385(4)Å
α=96.208(2)° β=97.1322(19)° γ=108.099(2)°
C32H25N
C32H25N
ACS omega (2018) 3, 8 9114-9125
a=8.59610(10)Å b=11.2877(2)Å c=12.6840(2)Å
α=110.5810(10)° β=95.0480(10)° γ=95.7430(10)°
C31H25NO2
C31H25NO2
ACS omega (2018) 3, 8 9114-9125
a=19.4514(14)Å b=8.0224(6)Å c=14.5787(10)Å
α=90° β=99.218(6)° γ=90°
C31H26
C31H26
ACS omega (2018) 3, 8 9114-9125
a=8.9806(4)Å b=11.4991(5)Å c=11.9980(6)Å
α=114.199(5)° β=96.923(4)° γ=102.313(4)°
C31H25NO2
C31H25NO2
ACS omega (2018) 3, 8 9114-9125
a=8.0332(19)Å b=8.569(2)Å c=18.521(3)Å
α=86.059(18)° β=79.080(18)° γ=63.59(3)°
Azide_4c
C22H26N6O7
ACS central science (2016) 2, 10 715-724
a=8.1836(2)Å b=10.5248(2)Å c=13.9957(3)Å
α=90° β=103.0580(10)° γ=90°
Azide_3i
C15H25N3O
ACS central science (2016) 2, 10 715-724
a=5.8607(3)Å b=13.4039(7)Å c=18.8487(10)Å
α=90° β=90° γ=90°
Azide_3g
C15H23N3O3
ACS central science (2016) 2, 10 715-724
a=17.681(2)Å b=5.8685(7)Å c=14.2464(19)Å
α=90° β=98.134(8)° γ=90°
Azide_3f
C15H23N3O3
ACS central science (2016) 2, 10 715-724
a=10.1594(5)Å b=6.5226(3)Å c=11.7589(5)Å
α=90° β=100.773(3)° γ=90°
Azide_6e
C27H38F3N3O9
ACS central science (2016) 2, 10 715-724
a=7.9614(5)Å b=10.5937(7)Å c=17.3592(11)Å
α=90° β=93.179(3)° γ=90°
Azide_6f
C24H26F3N5O4
ACS central science (2016) 2, 10 715-724
a=9.5910(6)Å b=10.1778(6)Å c=11.4314(7)Å
α=90° β=102.570(2)° γ=90°
Azide_6c
C45H58F3N3O4
ACS central science (2016) 2, 10 715-724
a=12.8744(7)Å b=11.4434(7)Å c=13.9437(8)Å
α=90° β=107.307(2)° γ=90°
Azide_3h
C15H23N3O3
ACS central science (2016) 2, 10 715-724
a=6.1715(3)Å b=10.4190(6)Å c=22.9681(13)Å
α=90° β=90° γ=90°
Azide_6b
C16H16F3N3O6
ACS central science (2016) 2, 10 715-724
a=17.5978(5)Å b=17.5978(5)Å c=10.1363(4)Å
α=90° β=90° γ=120°
C19H26O5S
C19H26O5S
The Journal of organic chemistry (2019) 84, 9 5846-5854
a=7.1461(3)Å b=16.5305(7)Å c=16.9667(8)Å
α=90° β=90° γ=90°
C24H22N2S
C24H22N2S
The Journal of organic chemistry (2014) 79, 22 10873-10880
a=11.096(3)Å b=11.096(3)Å c=31.919(8)Å
α=90° β=90° γ=90°
C37H24O2
C37H24O2
The Journal of organic chemistry (2020)
a=13.5792(7)Å b=10.3124(5)Å c=19.7937(10)Å
α=90° β=108.203(2)° γ=90°
C38H26O2
C38H26O2
The Journal of organic chemistry (2020)
a=12.7378(6)Å b=9.8142(5)Å c=22.3020(11)Å
α=90° β=98.626(2)° γ=90°
Hydroxyacetone
C3H6O2
Journal of the American Chemical Society (2011) 133, 20194-20207
a=5.465(2)Å b=6.410(3)Å c=10.984(5)Å
α=90° β=90° γ=90°
C35H35IrO3P,(BF4)
C35H35IrO3P,(BF4)
Journal of the American Chemical Society (2015) 137, 47 14968-14981
a=9.3233(2)Å b=13.2062(3)Å c=25.7810(6)Å
α=90.00° β=94.1180(10)° γ=90.00°
Cyclotriphosphazane
[EtNP(OAr)]3
Inorganic Chemistry (2009) 48, 2048-2059
a=21.975(2)Å b=21.975(2)Å c=21.975(2)Å
α=90.00° β=90.00° γ=90.00°
C42H66N3O3P3Se2
C42H66N3O3P3Se2
Inorganic Chemistry (2009) 48, 2048-2059
a=10.699(2)Å b=13.772(3)Å c=16.160(3)Å
α=82.50(3)° β=87.05(3)° γ=70.99(3)°
Cyclotriphosphazane
C33H48N3O3P3
Inorganic Chemistry (2009) 48, 2048-2059
a=8.3291(18)Å b=12.8684(13)Å c=17.5186(11)Å
α=74.354(7)° β=82.157(10)° γ=89.252(10)°
Cyclotriphosphazne
[EtNP(OAr)]3
Inorganic Chemistry (2009) 48, 2048-2059
a=8.5910(15)Å b=19.2723(19)Å c=20.150(2)Å
α=90.00° β=101.520(10)° γ=90.00°
C30H42N3O3P3S3
C30H42N3O3P3S3
Inorganic Chemistry (2009) 48, 2048-2059
a=11.547(2)Å b=15.144(3)Å c=19.175(4)Å
α=90.00° β=101.10(3)° γ=90.00°
C42H66N3O3P3Se3
C42H66N3O3P3Se3
Inorganic Chemistry (2009) 48, 2048-2059
a=18.652(3)Å b=9.8500(18)Å c=25.85(5)Å
α=90.00° β=93.452(16)° γ=90.00°
Pargasite
Al2.27Ca1.7Mg4.55NaO24Si6.48
American Mineralogist (1999) 84, 1304-1318
a=9.9022Å b=17.9747Å c=5.2750Å
α=90° β=105.384° γ=90°
Pargasite
Al1.72Ca1.84Mg4.56Na0.58O24Si6.88
American Mineralogist (1999) 84, 1304-1318
a=9.8466Å b=17.990Å c=5.2793Å
α=90° β=105.099° γ=90°
Pargasite
Al2.8Ca1.86Mg4.34Na0.94O24Si6
American Mineralogist (1999) 84, 1304-1318
a=9.8929Å b=17.944Å c=5.2804Å
α=90° β=105.505° γ=90°
Pargasite
Al1.2Ca1.68Mg4.92Na0.43O24Si7.2
American Mineralogist (1999) 84, 1304-1318
a=9.8184Å b=18.021Å c=5.2780Å
α=90° β=104.829° γ=90°
Pargasite
Al0.52Ca1.82Mg4.98Na0.14O24Si7.68
American Mineralogist (1999) 84, 1304-1318
a=9.8160Å b=18.040Å c=5.2775Å
α=90° β=104.741° γ=90°
Tremolite
Ca1.82Mg5.18O24Si8
American Mineralogist (1999) 84, 1304-1318
a=9.809Å b=18.054Å c=5.2763Å
α=90° β=104.570° γ=90°