Structures by: Bhattacharya B.
Total: 69
C38H37Cd2N4O8
C38H37Cd2N4O8
Chemical Communications (2019)
a=13.9823(5)Å b=15.7734(5)Å c=17.0202(6)Å
α=90° β=94.432(2)° γ=90°
C38H37Cd2N4O8
C38H37Cd2N4O8
Chemical Communications (2019)
a=13.9867(5)Å b=15.7579(5)Å c=17.0260(5)Å
α=90° β=94.278(2)° γ=90°
C38H40Cd2N4O8
C38H40Cd2N4O8
Chemical Communications (2019)
a=13.7767(8)Å b=14.4557(8)Å c=18.5563(11)Å
α=90° β=91.428(4)° γ=90°
C16H19FN3O3,C13H6F2O3
C16H19FN3O3,C13H6F2O3
CrystEngComm (2018) 20, 41 6420
a=6.9178(4)Å b=18.4663(10)Å c=20.0399(10)Å
α=90.00° β=92.316(5)° γ=90.00°
C14H10Cl2NO2,C16H19FN3O3
C14H10Cl2NO2,C16H19FN3O3
CrystEngComm (2018) 20, 41 6420
a=7.7589(4)Å b=11.9715(5)Å c=16.3035(6)Å
α=73.776(3)° β=77.048(4)° γ=80.463(4)°
C16H19FN3O3,C15H14NO2
C16H19FN3O3,C15H14NO2
CrystEngComm (2018) 20, 41 6420
a=7.0624(3)Å b=13.6301(8)Å c=15.3041(7)Å
α=73.354(5)° β=77.509(4)° γ=80.518(4)°
C19H15ClNO4,C16H19FN3O3,H2O
C19H15ClNO4,C16H19FN3O3,H2O
CrystEngComm (2018) 20, 41 6420
a=18.5334(7)Å b=6.7235(3)Å c=25.4164(12)Å
α=90.00° β=91.407(4)° γ=90.00°
C46H34Cd2N12O11
C46H34Cd2N12O11
Chem.Commun. (2014) 50, 7858
a=10.2812(4)Å b=13.6284(5)Å c=16.8750(7)Å
α=85.265(2)° β=75.138(2)° γ=81.491(2)°
Theophylline:4chloro3nitrobenzoic acid
C7H4ClNO4,C7H8N4O2
CrystEngComm (2018) 20, 8 1101
a=7.0637(4)Å b=15.1470(8)Å c=15.4381(8)Å
α=69.6240(10)° β=81.8190(10)° γ=86.3240(10)°
Theophylline:acetazolamide
C4H6N4O3S2,C7H8N4O2
CrystEngComm (2018) 20, 8 1101
a=42.668(6)Å b=4.9516(8)Å c=16.838(3)Å
α=90.00° β=106.575(6)° γ=90.00°
Theophylline:4hydroxy-benzamide
C7H8N4O2,C7H7NO2
CrystEngComm (2018) 20, 8 1101
a=8.0218(9)Å b=14.3076(15)Å c=25.258(3)Å
α=90.00° β=90.00° γ=90.00°
Theophylline:picolinamide
2(C7H8N4O2),C6H6N2O
CrystEngComm (2018) 20, 8 1101
a=8.0597(7)Å b=9.6051(9)Å c=14.2402(13)Å
α=96.817(2)° β=99.412(2)° γ=103.672(2)°
C20H19CdN3O6
C20H19CdN3O6
CrystEngComm (2016) 18, 22 4074
a=13.3916(2)Å b=12.6857(2)Å c=23.5448(4)Å
α=90.00° β=90.00° γ=90.00°
C13H10CdN2O6
C13H10CdN2O6
CrystEngComm (2016) 18, 22 4074
a=22.4577(11)Å b=11.3406(5)Å c=12.0773(5)Å
α=90° β=113.556(3)° γ=90°
C28H20N8O6Zn
C28H20N8O6Zn
CrystEngComm (2016) 18, 30 5754
a=10.377(5)Å b=10.954(5)Å c=13.394(5)Å
α=81.382(5)° β=86.711(5)° γ=63.095(5)°
C15H15N2O7Zn
C15H15N2O7Zn
CrystEngComm (2016) 18, 30 5754
a=8.03660(10)Å b=9.3162(2)Å c=12.3132(2)Å
α=97.7150(10)° β=108.1040(10)° γ=113.1750(10)°
Theophylline:3,4 dichlorobenzoic acid
C7H8N4O2,2(C7H4Cl2O2)
CrystEngComm (2018) 20, 8 1101
a=10.191(3)Å b=10.459(3)Å c=12.777(3)Å
α=98.980(5)° β=108.898(5)° γ=108.434(5)°
Theophylline:4-fluoro-3-nitrobenzoic acid
C7H4FNO4,C7H8N4O2
CrystEngComm (2018) 20, 8 1101
a=7.203(4)Å b=14.913(9)Å c=16.014(10)Å
α=63.098(10)° β=86.349(12)° γ=84.677(12)°
C30H18N6O12Zn2
C30H18N6O12Zn2
CrystEngComm (2015) 17, 18 3478
a=28.825(12)Å b=7.737(2)Å c=16.014(6)Å
α=90.00° β=108.23(3)° γ=90.00°
C28H20N6O12Zn2
C28H20N6O12Zn2
CrystEngComm (2015) 17, 18 3478
a=28.9324(8)Å b=7.7007(2)Å c=16.0837(4)Å
α=90.00° β=107.629(2)° γ=90.00°
C130H138Cu3N14O25P4
C130H138Cu3N14O25P4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=54.913(3)Å b=9.8670(4)Å c=22.0227(9)Å
α=90.00° β=97.587(4)° γ=90.00°
C68H56Cu2N4O16P4
C68H56Cu2N4O16P4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=15.6162(3)Å b=15.6658(3)Å c=25.5674(4)Å
α=90.00° β=91.9760(10)° γ=90.00°
C37H34Cl0MnN2O8P2
C37H34Cl0MnN2O8P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=5.52360(10)Å b=23.2071(5)Å c=27.1572(6)Å
α=90.00° β=90.00° γ=90.00°
C36H32MnN2O8P2
C36H32MnN2O8P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=10.5538(2)Å b=13.6180(3)Å c=13.8223(3)Å
α=60.9880(10)° β=87.7220(10)° γ=79.3440(10)°
C50H50CoN4O9P2
C50H50CoN4O9P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=13.6529(6)Å b=18.4192(6)Å c=19.7519(6)Å
α=90.00° β=109.075(2)° γ=90.00°
C50H50N4NiO9P2
C50H50N4NiO9P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=13.7300(4)Å b=18.3498(4)Å c=19.7497(5)Å
α=90.00° β=109.5670(10)° γ=90.00°
C34H28CaN2O8P2
C34H28CaN2O8P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=24.606(5)Å b=5.763(5)Å c=12.118(5)Å
α=90.000(5)° β=111.975(5)° γ=90.000(5)°
C34H28N2O8P2Pb
C34H28N2O8P2Pb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=10.233(5)Å b=12.492(5)Å c=13.480(5)Å
α=76.321(5)° β=87.150(5)° γ=87.484(5)°
C50H48CdN4O8P2
C50H48CdN4O8P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=11.010(3)Å b=11.104(3)Å c=11.500(3)Å
α=63.251(12)° β=65.029(12)° γ=83.120(13)°
C12H13CuN2O5
C12H13CuN2O5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2272-2282
a=28.642(2)Å b=13.1862(11)Å c=8.5395(6)Å
α=90° β=91.660(5)° γ=90°
C12H13CuN2O4
C12H13CuN2O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2272-2282
a=29.2971(11)Å b=13.1552(4)Å c=8.5923(3)Å
α=90.00° β=90.723(4)° γ=90.00°
C12H13CuN2O5
C12H13CuN2O5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2272-2282
a=29.135(5)Å b=13.191(5)Å c=8.599(5)Å
α=90.000(5)° β=90.247(5)° γ=90.000(5)°
C14H11N2O5Zn
C14H11N2O5Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2272-2282
a=9.0842(2)Å b=14.7259(4)Å c=10.7959(3)Å
α=90° β=107.0830(10)° γ=90°
C30H22N4O8Zn2
C30H22N4O8Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2272-2282
a=7.7679(3)Å b=15.7170(6)Å c=12.0010(5)Å
α=90.00° β=98.3460(10)° γ=90.00°
C36H40Co2N8O10
C36H40Co2N8O10
CrystEngComm (2014) 16, 11 2305
a=9.8733(3)Å b=13.7275(5)Å c=16.1107(5)Å
α=102.6030(10)° β=105.2750(10)° γ=106.803(2)°
C19H30CoN4O9
C19H30CoN4O9
CrystEngComm (2014) 16, 11 2305
a=14.9099(5)Å b=21.0323(7)Å c=8.5659(3)Å
α=90.00° β=94.401(2)° γ=90.00°
C17H18N4O5Zn
C17H18N4O5Zn
CrystEngComm (2014) 16, 11 2305
a=7.9410(3)Å b=10.7157(4)Å c=12.0719(4)Å
α=93.337(2)° β=93.883(2)° γ=111.134(2)°
C12H19N2O7Zn
C12H19N2O7Zn
CrystEngComm (2014) 16, 11 2305
a=5.2008(3)Å b=9.1754(4)Å c=16.7077(8)Å
α=96.307(3)° β=97.880(3)° γ=101.052(3)°
C18H20CdN4O5
C18H20CdN4O5
CrystEngComm (2014) 16, 11 2305
a=8.6482(2)Å b=10.2848(2)Å c=12.7911(3)Å
α=93.5300(10)° β=108.2490(10)° γ=111.4530(10)°
C24H20CdCl2N8O4
C24H20CdCl2N8O4
CrystEngComm (2013) 15, 45 9457
a=16.1284(2)Å b=16.1284(2)Å c=5.21340(10)Å
α=90.00° β=90.00° γ=90.00°
C16H22CdN4O8
C16H22CdN4O8
CrystEngComm (2013) 15, 45 9457
a=7.47630(10)Å b=8.37070(10)Å c=9.01210(10)Å
α=93.2460(10)° β=113.2910(10)° γ=105.2300(10)°
C48H44CdCl2N16O10
C48H44CdCl2N16O10
CrystEngComm (2013) 15, 45 9457
a=10.6965(5)Å b=10.9917(5)Å c=11.8093(5)Å
α=99.715(2)° β=98.778(2)° γ=92.825(2)°
C22H22CoN4O6
C22H22CoN4O6
CrystEngComm (2014) 16, 37 8896
a=6.7280(2)Å b=8.6182(2)Å c=10.0558(3)Å
α=97.3020(10)° β=97.1950(10)° γ=92.0550(10)°
C20H22CoN4O10
C20H22CoN4O10
CrystEngComm (2014) 16, 37 8896
a=14.2985(4)Å b=12.5882(3)Å c=14.4371(4)Å
α=90.00° β=112.0070(10)° γ=90.00°
C20H14N4O4Zn
C20H14N4O4Zn
CrystEngComm (2014) 16, 37 8896
a=19.0040(4)Å b=6.60430(10)Å c=15.8025(4)Å
α=90.00° β=111.595(2)° γ=90.00°
C29H25N6O4Zn
C29H25N6O4Zn
CrystEngComm (2014) 16, 37 8896
a=10.088(5)Å b=12.001(5)Å c=12.044(5)Å
α=84.583(5)° β=67.262(5)° γ=82.802(5)°
C20H16CdN4O5
C20H16CdN4O5
CrystEngComm (2014) 16, 37 8896
a=15.976(5)Å b=6.097(5)Å c=20.824(5)Å
α=90.000(5)° β=100.578(5)° γ=90.000(5)°
C16H16N4O9Zn2
C16H16N4O9Zn2
CrystEngComm (2014) 16, 22 4783
a=8.5707(11)Å b=9.8985(12)Å c=14.2812(17)Å
α=104.986(5)° β=102.291(5)° γ=91.286(5)°
C10H12N2O6Zn
C10H12N2O6Zn
CrystEngComm (2014) 16, 22 4783
a=5.23330(10)Å b=9.1580(3)Å c=14.8415(4)Å
α=84.1910(10)° β=85.964(2)° γ=79.8480(10)°
C28H18N8O9Zn2
C28H18N8O9Zn2
CrystEngComm (2014) 16, 22 4783
a=10.9188(4)Å b=11.5059(4)Å c=13.0695(4)Å
α=109.415(2)° β=95.197(2)° γ=97.024(2)°
C28H28CdCl2N8O8
C28H28CdCl2N8O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20999-21007
a=8.840(5)Å b=17.934(5)Å c=10.458(5)Å
α=90.000(5)° β=98.701(5)° γ=90.000(5)°
C18H24CdN4O8
C18H24CdN4O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20999-21007
a=7.087(5)Å b=17.669(5)Å c=17.793(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C42H38N2O12Zn2
C42H38N2O12Zn2
ACS omega (2019) 4, 3 5221-5232
a=21.5019(11)Å b=10.4986(5)Å c=19.2899(11)Å
α=90° β=116.769(4)° γ=90°
C10H10O4
C10H10O4
ACS omega (2019) 4, 3 5221-5232
a=14.7048(11)Å b=5.6391(4)Å c=21.9019(16)Å
α=90° β=90° γ=90°
C42H38Co2N2O12
C42H38Co2N2O12
ACS omega (2019) 4, 3 5221-5232
a=21.550(2)Å b=10.5223(8)Å c=19.2508(16)Å
α=90° β=116.538(9)° γ=90°
C42H38Mn2N2O12
C42H38Mn2N2O12
ACS omega (2019) 4, 3 5221-5232
a=21.5201(9)Å b=10.5500(5)Å c=19.5452(8)Å
α=90° β=117.251(2)° γ=90°
C26H19MnN6O4
C26H19MnN6O4
Crystal Growth & Design (2015) 15, 9 4427
a=8.3865(5)Å b=10.2168(6)Å c=15.8771(11)Å
α=89.949(4)° β=74.926(4)° γ=78.451(4)°
C26H19FeN6O4
C26H19FeN6O4
Crystal Growth & Design (2015) 15, 9 4427
a=8.3880(2)Å b=10.1041(2)Å c=15.7252(4)Å
α=90.5860(10)° β=104.3740(10)° γ=101.2940(10)°
C22H18MnN4O4
C22H18MnN4O4
Crystal Growth & Design (2015) 15, 9 4427
a=7.6059(2)Å b=13.7196(3)Å c=19.6777(4)Å
α=90.00° β=91.9540(10)° γ=90.00°
C22H18CoN4O4
C22H18CoN4O4
Crystal Growth & Design (2015) 15, 9 4427
a=7.6154(2)Å b=13.4625(3)Å c=19.6118(4)Å
α=90.00° β=91.0130(10)° γ=90.00°
C22H18FeN4O4
C22H18FeN4O4
Crystal Growth & Design (2015) 15, 9 4427
a=7.6123(3)Å b=13.5665(5)Å c=19.6056(8)Å
α=90.00° β=91.749(2)° γ=90.00°
C22H18CdN4O4
C22H18CdN4O4
Crystal Growth & Design (2015) 15, 9 4427
a=7.6373(2)Å b=13.7679(4)Å c=19.9752(6)Å
α=90.00° β=92.039(2)° γ=90.00°
C18H18CdN4O7
C18H18CdN4O7
Crystal Growth & Design (2013) 13, 2 731
a=29.200(2)Å b=11.9144(9)Å c=14.0146(10)Å
α=90.00° β=92.054(7)° γ=90.00°
C18H22CdN4O8
C18H22CdN4O8
Crystal Growth & Design (2013) 13, 2 731
a=12.6099(2)Å b=12.1229(2)Å c=14.2819(3)Å
α=90.00° β=98.4100(10)° γ=90.00°
C44H48Cd3N8O20
C44H48Cd3N8O20
Crystal Growth & Design (2013) 13, 2 731
a=23.7901(9)Å b=8.6694(3)Å c=29.5375(9)Å
α=90.00° β=113.205(3)° γ=90.00°
C50H50N4O9P2Zn
C50H50N4O9P2Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2094-2106
a=13.7022(3)Å b=18.4230(3)Å c=19.8629(5)Å
α=90.00° β=109.3670(10)° γ=90.00°
C33H34Cd2N10O10
C33H34Cd2N10O10
CrystEngComm (2014) 16, 11 2305
a=15.8904(3)Å b=15.8904(3)Å c=29.0281(10)Å
α=90.00° β=90.00° γ=90.00°
C26H19CoN6O4
C26H19CoN6O4
Crystal Growth & Design (2015) 15, 9 4427
a=8.3602(2)Å b=10.0943(2)Å c=15.6447(4)Å
α=91.0230(10)° β=104.2540(10)° γ=101.3860(10)°
C54H58N12Ni2O17
C54H58N12Ni2O17
Inorg. Chem. Front. (2014) 1, 5 414
a=19.6754(3)Å b=11.3812(3)Å c=27.5363(5)Å
α=90.00° β=107.3420(10)° γ=90.00°