Structures by: Ganduri R.
Total: 19
Sparfloxacin-methyl paraben cocrystal
C19H22F2N4O3,C8H8O3
Chemical communications (Cambridge, England) (2016) 52, 85 12610-12613
a=9.423(5)Å b=12.742(7)Å c=12.890(7)Å
α=62.717(9)° β=70.160(9)° γ=76.407(10)°
Sparfloxacin-Propylparaben cocrystal
C19H22F2N4O3,C10H10O3
Chemical communications (Cambridge, England) (2016) 52, 85 12610-12613
a=7.9588(4)Å b=10.3333(5)Å c=17.8484(9)Å
α=80.749(4)° β=87.489(4)° γ=72.019(5)°
Sparfloxacin-ethyl paraben cocrystal
C19H22F2N4O3,C9H8O3
Chemical communications (Cambridge, England) (2016) 52, 85 12610-12613
a=9.5457(5)Å b=12.8769(6)Å c=13.3380(7)Å
α=62.8916(14)° β=71.3599(16)° γ=77.1301(16)°
Sparfloxacin-Isobutylparaben corystal
C19H22F2N4O3,C11H14O3
Chemical communications (Cambridge, England) (2016) 52, 85 12610-12613
a=9.5693(7)Å b=9.7134(7)Å c=17.7964(12)Å
α=74.767(3)° β=76.025(3)° γ=69.597(3)°
1-chloroethylene-5-chloro-1,9-pyrazoloanthrone
C16H10Cl2N2O
New Journal of Chemistry (2018) 42, 13 10651
a=6.7039(5)Å b=14.5890(10)Å c=13.9378(9)Å
α=90.00° β=96.283(6)° γ=90.00°
Picolinic acid : Nicotinamide
C12H11N3O3
CrystEngComm (2017) 19, 7 1123
a=11.9096(10)Å b=5.5828(4)Å c=17.2361(15)Å
α=90.00° β=102.291(9)° γ=90.00°
Picolinic acid : Isonicotinamide
C12H11N3O3
CrystEngComm (2017) 19, 7 1123
a=6.9822(4)Å b=7.1747(5)Å c=12.7208(9)Å
α=76.298(6)° β=83.080(5)° γ=69.036(6)°
C50H44N3O2
C50H44N3O2
ACS applied materials & interfaces (2018) 10, 4 3838-3847
a=8.8060(9)Å b=15.6384(13)Å c=27.2005(19)Å
α=90° β=99.286(7)° γ=90°
C50H35N3O2
C50H35N3O2
ACS applied materials & interfaces (2018) 10, 4 3838-3847
a=15.4604(6)Å b=15.1030(6)Å c=17.6028(6)Å
α=90° β=96.846(3)° γ=90°
C11H10N4O3
C11H10N4O3
Crystal Growth & Design (2015) 15, 2 858
a=7.7932(5)Å b=8.0164(5)Å c=10.2555(7)Å
α=76.952(5)° β=77.240(5)° γ=61.961(6)°
C11H10N4O3
C11H10N4O3
Crystal Growth & Design (2015) 15, 2 858
a=9.2881(4)Å b=9.9444(4)Å c=12.4340(5)Å
α=95.507(4)° β=106.560(4)° γ=90.488(4)°
C9H11N5O4
C9H11N5O4
Crystal Growth & Design (2015) 15, 2 858
a=5.2384(9)Å b=28.141(5)Å c=7.8234(13)Å
α=90.00° β=91.938(14)° γ=90.00°
C14H22N6O6
C14H22N6O6
Crystal Growth & Design (2015) 15, 2 858
a=8.5450(9)Å b=10.4099(9)Å c=11.0248(11)Å
α=64.251(9)° β=83.081(8)° γ=86.219(7)°
C15H16N2O6S
C15H16N2O6S
Crystal Growth & Design (2015) 15, 7 3474
a=12.1306(3)Å b=8.6404(2)Å c=15.1096(4)Å
α=90.00° β=110.143(3)° γ=90.00°
C16H16N2O5
C16H16N2O5
Crystal Growth & Design (2015) 15, 7 3474
a=6.6720(5)Å b=9.7266(5)Å c=12.2504(6)Å
α=75.448(4)° β=77.839(5)° γ=76.928(5)°
C8H12NO3,C14H9N2O8
C8H12NO3,C14H9N2O8
Crystal Growth & Design (2015) 15, 7 3474
a=8.4250(5)Å b=11.0485(5)Å c=11.9865(5)Å
α=95.465(4)° β=97.045(4)° γ=103.775(4)°
C8H12NO3,C7H5O3
C8H12NO3,C7H5O3
Crystal Growth & Design (2015) 15, 7 3474
a=15.2676(15)Å b=6.8912(7)Å c=26.705(3)Å
α=90° β=95.223(10)° γ=90°
C8H12NO3,C7H6NO2
C8H12NO3,C7H6NO2
Crystal Growth & Design (2015) 15, 7 3474
a=6.9930(7)Å b=12.7693(8)Å c=15.8817(15)Å
α=89.049(6)° β=89.901(8)° γ=81.410(7)°
C12H12N2O8
C12H12N2O8
Crystal Growth & Design (2015) 15, 2 858
a=6.2822(2)Å b=13.4037(4)Å c=15.5274(6)Å
α=90.00° β=93.563(3)° γ=90.00°