Structures by: Larpent P.
Total: 35
C110H82Cu4N2O24
C110H82Cu4N2O24
Chemical science (2018) 9, 31 6463-6469
a=15.9653(3)Å b=17.6910(4)Å c=18.2258(5)Å
α=61.811(2)° β=88.110(2)° γ=64.125(2)°
C112H84Cu4O24,10(C4H8O)
C112H84Cu4O24,10(C4H8O)
Chemical science (2018) 9, 31 6463-6469
a=18.5382(15)Å b=25.3600(16)Å c=19.6509(16)Å
α=90° β=116.080(10)° γ=90°
C54H32O12Rh2,C54.67H27NO12Rh2
C54H32O12Rh2,C54.67H27NO12Rh2
Chemical science (2018) 9, 31 6463-6469
a=17.9146(2)Å b=18.0902(3)Å c=27.6891(3)Å
α=77.3450(10)° β=83.1250(10)° γ=61.9470(10)°
C116H94Cu4N2O24
C116H94Cu4N2O24
Chemical communications (Cambridge, England) (2020) 56, 25 3689-3692
a=15.2966(4)Å b=17.7385(3)Å c=24.6648(5)Å
α=90° β=95.051(2)° γ=90°
C108.5H79Cu4N2O24,1.4(C4H9NO)
C108.5H79Cu4N2O24,1.4(C4H9NO)
Chemical communications (Cambridge, England) (2020) 56, 25 3689-3692
a=14.2345(3)Å b=29.3603(5)Å c=16.5980(4)Å
α=90° β=111.254(3)° γ=90°
C30H18CoN6S2
C30H18CoN6S2
Chemical Communications (2018)
a=18.3008(5)Å b=18.3008(5)Å c=15.2850(6)Å
α=90° β=90° γ=120°
C30H18FeN6S2[solvent]
C30H18FeN6S2[solvent]
Chemical Communications (2018)
a=18.3693(8)Å b=18.3693(8)Å c=15.2441(6)Å
α=90° β=90° γ=120°
C30H44CdN4O10S2
C30H44CdN4O10S2
CrystEngComm (2019) 21, 15 2534
a=7.30280(10)Å b=9.9693(2)Å c=12.9323(2)Å
α=97.3740(10)° β=99.6980(10)° γ=92.8900(10)°
C72H84Cd2N10O18,2(C4H10O)
C72H84Cd2N10O18,2(C4H10O)
CrystEngComm (2019) 21, 15 2534
a=12.1508(8)Å b=14.2530(8)Å c=14.6096(15)Å
α=109.838(2)° β=105.079(2)° γ=105.393(2)°
C28H40CdN4O10S2
C28H40CdN4O10S2
CrystEngComm (2019) 21, 15 2534
a=7.4499(3)Å b=9.9281(4)Å c=12.0888(5)Å
α=88.8060(10)° β=72.7240(10)° γ=84.9260(10)°
C78H96Cd2N10O18,2(C4H10O)
C78H96Cd2N10O18,2(C4H10O)
CrystEngComm (2019) 21, 15 2534
a=12.4212(4)Å b=14.1095(5)Å c=15.4139(8)Å
α=105.001(2)° β=101.599(2)° γ=111.5660(10)°
C26H36CdN4O12S2
C26H36CdN4O12S2
CrystEngComm (2019) 21, 15 2534
a=23.8880(6)Å b=14.0385(3)Å c=9.7174(3)Å
α=90.00° β=97.9270(10)° γ=90.00°
C28H38CdN6O12
C28H38CdN6O12
CrystEngComm (2019) 21, 15 2534
a=9.58640(10)Å b=12.4322(2)Å c=15.9217(2)Å
α=69.2050(10)° β=72.4780(10)° γ=73.2950(10)°
C43H45N5O10Pd
C43H45N5O10Pd
Chem.Commun. (2014) 50, 5040
a=8.4440(4)Å b=17.3203(6)Å c=27.1664(11)Å
α=90.00° β=95.788(2)° γ=90.00°
C30H32Cl2HgN2O2
C30H32Cl2HgN2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 166-172
a=21.3268(4)Å b=6.66500(10)Å c=22.7400(4)Å
α=90.00° β=116.166(2)° γ=90.00°
C30H32N2O2
C30H32N2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 166-172
a=15.0970(10)Å b=4.9256(3)Å c=17.5598(12)Å
α=90.00° β=100.365(2)° γ=90.00°
C48H56Cl4Hg2N4O4
C48H56Cl4Hg2N4O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 166-172
a=6.3226(2)Å b=17.6883(6)Å c=21.9405(8)Å
α=90.00° β=90.7950(10)° γ=90.00°
C60H72Cl4HgN4O4,2(CHCl3)
C60H72Cl4HgN4O4,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 166-172
a=5.0861(2)Å b=14.8867(8)Å c=22.8798(11)Å
α=98.776(4)° β=94.498(3)° γ=96.439(2)°
C32H26N4O4
C32H26N4O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2000-2006
a=5.1611(17)Å b=21.520(7)Å c=12.209(4)Å
α=90.00° β=101.474(6)° γ=90.00°
C32H26Cl2HgN4O4
C32H26Cl2HgN4O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2000-2006
a=21.6201(6)Å b=29.5433(9)Å c=5.0964(2)Å
α=90.00° β=90.00° γ=90.00°
C42H28CuF12N4O8,2(C2H4Cl2)
C42H28CuF12N4O8,2(C2H4Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2000-2006
a=6.4908(2)Å b=14.5434(5)Å c=15.0317(5)Å
α=66.668(2)° β=82.427(2)° γ=80.980(2)°
C64H52Cl2N8NiO8,3(C2H2Cl4),2(H2O)
C64H52Cl2N8NiO8,3(C2H2Cl4),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2000-2006
a=24.5378(9)Å b=24.9529(11)Å c=19.2940(7)Å
α=90.00° β=121.6010(10)° γ=90.00°
C40H38Cu2N4O12,4(CHCl3)
C40H38Cu2N4O12,4(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2000-2006
a=8.2342(5)Å b=19.7423(10)Å c=19.9269(12)Å
α=65.3440(10)° β=89.542(2)° γ=86.931(2)°
C26H32N2O2
C26H32N2O2
Chem.Commun. (2013) 49, 4468
a=6.4044(5)Å b=9.3965(6)Å c=10.5878(7)Å
α=65.760(3)° β=86.256(3)° γ=84.669(3)°
C44H48F6N4O8SiZn,CHCl3
C44H48F6N4O8SiZn,CHCl3
Chem.Commun. (2013) 49, 4468
a=22.0440(15)Å b=22.0440(15)Å c=15.1513(18)Å
α=90.00° β=90.00° γ=90.00°
C52H64F6N4O4SiZn,2(CHCl3)
C52H64F6N4O4SiZn,2(CHCl3)
Chem.Commun. (2013) 49, 4468
a=22.0927(4)Å b=22.0927(4)Å c=15.2503(5)Å
α=90.00° β=90.00° γ=90.00°
C48H56F6N4O4SiZn,3(CHCl3)
C48H56F6N4O4SiZn,3(CHCl3)
Chem.Commun. (2013) 49, 4468
a=22.0656(6)Å b=22.0656(6)Å c=15.2730(7)Å
α=90.00° β=90.00° γ=90.00°
C22H24N2O4
C22H24N2O4
Chem.Commun. (2013) 49, 4468
a=10.9710(7)Å b=7.7678(4)Å c=11.9253(8)Å
α=90.00° β=104.9420(10)° γ=90.00°
C24H28N2O2
C24H28N2O2
Chem.Commun. (2013) 49, 4468
a=5.9331(5)Å b=7.4929(7)Å c=46.754(3)Å
α=90.00° β=90.00° γ=90.00°
C39H47N5O10,CH2Cl2,H2O
C39H47N5O10,CH2Cl2,H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15779-15784
a=9.00660(10)Å b=13.7975(2)Å c=17.5755(2)Å
α=80.8420(10)° β=84.8240(10)° γ=79.8220(10)°
4-bromo-2-isopropylphenol hemi-1,4-diazabicyclo[2.2.2]octane cocrystal
C9H11Br1O,0.5(C6H12N2)
Organic Process Research & Development (2020)
a=22.5044(8)Å b=8.2479(3)Å c=16.3708(6)Å
α=90° β=126.3250(11)° γ=90°
C192H96O120Rh24,O
C192H96O120Rh24,O
Journal of the American Chemical Society (2019) 141, 9 4094-4102
a=27.480(4)Å b=27.480(4)Å c=27.480(4)Å
α=90° β=90° γ=90°
C240H180N12O144Rh24,8(C4H9NO)
C240H180N12O144Rh24,8(C4H9NO)
Journal of the American Chemical Society (2019) 141, 9 4094-4102
a=31.080(5)Å b=31.080(5)Å c=31.250(5)Å
α=90° β=90° γ=90°
C304N12O108Rh24
C304N12O108Rh24
Journal of the American Chemical Society (2019) 141, 9 4094-4102
a=29.620(4)Å b=29.620(4)Å c=29.140(4)Å
α=90° β=90° γ=90°
RhMOP_H_DMPU_153K
C96H48O60Rh12
Inorganic chemistry (2016) 55, 21 10843-10846
a=22.543(5)Å b=24.369(5)Å c=24.845(5)Å
α=97.049(2)° β=114.1070(10)° γ=111.849(2)°