Structures by: Chakrabarti S.
Total: 30
C44H36Br2Mo2N8O6S4
C44H36Br2Mo2N8O6S4
New Journal of Chemistry (2020) 44, 38 16645-16664
a=7.845(6)Å b=10.096(8)Å c=15.635(12)Å
α=80.063(8)° β=84.016(8)° γ=76.674(9)°
C42H32Br2Mo2N6O6S4,2(CHCl3)
C42H32Br2Mo2N6O6S4,2(CHCl3)
New Journal of Chemistry (2020) 44, 38 16645-16664
a=11.0645(10)Å b=11.1077(14)Å c=13.1366(13)Å
α=69.636(10)° β=65.582(9)° γ=66.708(10)°
C43H36Br2Mo2N6O6S4
C43H36Br2Mo2N6O6S4
New Journal of Chemistry (2020) 44, 38 16645-16664
a=12.3179(6)Å b=6.6907(3)Å c=31.3842(14)Å
α=90° β=100.576(2)° γ=90°
C42H32Br2Cl6Mo2N6O6S4
C42H32Br2Cl6Mo2N6O6S4
New Journal of Chemistry (2020) 44, 38 16645-16664
a=7.7102(6)Å b=26.796(2)Å c=12.9661(10)Å
α=90° β=98.888(3)° γ=90°
C9H10NO7V
C9H10NO7V
New Journal of Chemistry (2019)
a=29.035(3)Å b=20.1894(9)Å c=7.8421(5)Å
α=90° β=90° γ=90°
C10H12NO7V
C10H12NO7V
New Journal of Chemistry (2019)
a=22.236(8)Å b=30.525(10)Å c=7.549(3)Å
α=90° β=90° γ=90°
C20H22MoN2O4S2
C20H22MoN2O4S2
New J. Chem. (2015) 39, 4 2778
a=14.489(2)Å b=7.1442(10)Å c=21.090(3)Å
α=90.00° β=91.518(6)° γ=90.00°
C16H16N2OS2
C16H16N2OS2
New J. Chem. (2015) 39, 4 2778
a=5.0508(3)Å b=33.692(2)Å c=8.9618(6)Å
α=90.00° β=100.081(6)° γ=90.00°
C21H21Cl3MoN4O3S2
C21H21Cl3MoN4O3S2
New J. Chem. (2015) 39, 4 2778
a=9.7755(8)Å b=10.9369(9)Å c=12.4981(10)Å
α=99.619(3)° β=96.272(3)° γ=90.833(4)°
C23.33H24.96MoN3O4S2
C23.33H24.96MoN3O4S2
New J. Chem. (2015) 39, 4 2778
a=7.505(3)Å b=13.022(5)Å c=14.463(5)Å
α=106.162(4)° β=101.970(4)° γ=105.956(4)°
C22H22MoN4O3S2
C22H22MoN4O3S2
New J. Chem. (2015) 39, 4 2778
a=14.272(4)Å b=11.291(3)Å c=14.874(4)Å
α=90.00° β=102.868(3)° γ=90.00°
C21H19MoN3O3S2
C21H19MoN3O3S2
New J. Chem. (2015) 39, 4 2778
a=11.2231(5)Å b=14.2627(7)Å c=14.4636(7)Å
α=103.729(4)° β=97.022(4)° γ=106.223(4)°
C42H32Br2Cl6Mo2N8O6S4
C42H32Br2Cl6Mo2N8O6S4
New J. Chem. (2015) 39, 11 8681
a=11.1658(5)Å b=11.1797(5)Å c=13.1399(6)Å
α=67.8630(10)° β=65.7240(10)° γ=67.0800(10)°
C42H34Cl6Mo2N8O6S4
C42H34Cl6Mo2N8O6S4
New J. Chem. (2015) 39, 11 8681
a=10.827(18)Å b=11.070(18)Å c=12.58(2)Å
α=65.780(17)° β=73.533(17)° γ=65.932(17)°
C42H32Cl6Mo2N10O10S4
C42H32Cl6Mo2N10O10S4
New J. Chem. (2015) 39, 11 8681
a=10.9255(7)Å b=10.9637(7)Å c=13.2353(8)Å
α=67.269(6)° β=69.255(5)° γ=67.937(6)°
C42H46Mo2N6O10
C42H46Mo2N6O10
New J. Chem. (2017)
a=9.5927(12)Å b=9.8024(11)Å c=12.2341(16)Å
α=69.693(11)° β=88.749(10)° γ=76.188(10)°
C23H22MoN4O4
C23H22MoN4O4
New J. Chem. (2017)
a=10.252(6)Å b=15.389(8)Å c=14.046(8)Å
α=90° β=100.560(9)° γ=90°
C17H15MoN3O4
C17H15MoN3O4
New J. Chem. (2017)
a=11.092(4)Å b=8.109(3)Å c=18.807(6)Å
α=90° β=105.213(16)° γ=90°
C19H21MoN3O5S
C19H21MoN3O5S
New J. Chem. (2017)
a=13.8977(7)Å b=7.1879(3)Å c=20.6638(7)Å
α=90° β=98.207(4)° γ=90°
C23H23MoN5O4
C23H23MoN5O4
New J. Chem. (2017)
a=28.2944(10)Å b=7.8023(3)Å c=21.3607(7)Å
α=90° β=100.514(3)° γ=90°
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)°
C13H11N5O5V
C13H11N5O5V
Dalton Transactions (2017)
a=8.1102(13)Å b=14.443(2)Å c=13.425(2)Å
α=90.00° β=105.226(2)° γ=90.00°
C19H19N5O5V
C19H19N5O5V
Dalton Transactions (2017)
a=22.8084(16)Å b=7.7189(5)Å c=23.1109(19)Å
α=90.00° β=96.434(7)° γ=90.00°
C15H15N5O5V
C15H15N5O5V
Dalton Transactions (2017)
a=8.8853(10)Å b=11.7493(9)Å c=16.9170(16)Å
α=88.699(7)° β=82.542(8)° γ=86.201(7)°
C5H21As4N3O17Zn4
C5H21As4N3O17Zn4
Journal of the Chemical Society, Dalton Transactions (2002) 20 3874
a=10.4536(2)Å b=8.64620(10)Å c=12.3684(2)Å
α=90.00° β=104.5340(10)° γ=90.00°
C8H22As3N3O16Zn3
C8H22As3N3O16Zn3
Journal of the Chemical Society, Dalton Transactions (2002) 22 4156
a=16.0857(2)Å b=9.1973(2)Å c=15.4216(3)Å
α=90.00° β=112.0330(10)° γ=90.00°
C12H45As7N6O29Zn6
C12H45As7N6O29Zn6
Journal of the Chemical Society, Dalton Transactions (2002) 22 4156
a=9.1724(4)Å b=9.2118(4)Å c=25.7459(11)Å
α=87.2650(10)° β=86.4770(10)° γ=71.2700(10)°
CB8 diammonium diodide hydrate
(C48H48N32O16),(C17H21N7O),I2.4,(H2O)13.2,(H3O)0.4
Journal of the American Chemical Society (2005) 127, 15959-15967
a=12.5160(12)Å b=27.964(3)Å c=25.423(2)Å
α=90.00° β=90.00° γ=90.00°
(CB8)2*(ADMHM)2*(I,Cl)4*34H2O
(C48H48N32O16)2,(C16H33N2)2,(I3.33Cl0.67),34.63(H2O)
Journal of the American Chemical Society (2005) 127, 15959-15967
a=25.478(3)Å b=25.873(3)Å c=26.538(3)Å
α=90.00° β=90.00° γ=90.00°
C18H40Cl2CuN4O10
C18H40Cl2CuN4O10
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 1 51-52
a=9.016(5)Å b=10.264(7)Å c=8.337(6)Å
α=96.03(6)° β=99.83(5)° γ=115.73(4)°