Structures by: Sunoj R. B.
Total: 43
C14H10BrNO4S
C14H10BrNO4S
Chem. Sci. (2016) 7, 5 3147
a=7.608(2)Å b=9.473(3)Å c=9.930(3)Å
α=99.760(5)° β=96.941(4)° γ=90.080(5)°
C16H12FNO5S
C16H12FNO5S
Chem. Sci. (2016) 7, 5 3147
a=8.087(2)Å b=8.590(3)Å c=11.637(4)Å
α=87.857(13)° β=79.184(11)° γ=79.188(12)°
C16H12Cl2NO5S
C16H12Cl2NO5S
Chem. Sci. (2016) 7, 5 3147
a=5.327(3)Å b=15.367(10)Å c=19.690(12)Å
α=90.00° β=90.00° γ=90.00°
C28H20Cl2N6O4
C28H20Cl2N6O4
Organic letters (2009) 11, 15 3218-3221
a=7.518(3)Å b=27.568(8)Å c=12.404(4)Å
α=90.00° β=105.52(2)° γ=90.00°
C22H21Cl2N10O4.5Ru
C22H21Cl2N10O4.5Ru
Dalton transactions (Cambridge, England : 2003) (2005) 7 1188-1194
a=26.0150(19)Å b=14.7830(11)Å c=13.7050(18)Å
α=90.00° β=91.845(8)° γ=90.00°
C22H21Cl2N10O4.5Ru
C22H21Cl2N10O4.5Ru
Dalton transactions (Cambridge, England : 2003) (2005) 7 1188-1194
a=8.8430(12)Å b=10.6290(11)Å c=15.7520(10)Å
α=94.398(7)° β=104.293(8)° γ=112.925(10)°
C40H40Cu3N6NaO6
C40H40Cu3N6NaO6
Dalton Transactions (2009) 43 9510-9519
a=16.5327(15)Å b=10.1651(8)Å c=22.890(2)Å
α=90.00° β=90.00° γ=90.00°
C52H52Cl4O2P2Ru2,CH2Cl2
C52H52Cl4O2P2Ru2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=11.277(4)Å b=12.280(4)Å c=21.270(7)Å
α=95.437(4)° β=91.368(4)° γ=92.086(4)°
C32H23ClO2P2Pd,CH2Cl2
C32H23ClO2P2Pd,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=11.789(3)Å b=12.147(2)Å c=12.8117(19)Å
α=62.959(14)° β=68.313(17)° γ=76.844(18)°
C32H23BrO2P2Pd
C32H23BrO2P2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=9.112(4)Å b=24.206(11)Å c=12.977(6)Å
α=90.00° β=102.137(6)° γ=90.00°
C32H23BrNiO2P2,CH2Cl2
C32H23BrNiO2P2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=11.9842(12)Å b=12.0194(12)Å c=12.7559(13)Å
α=63.683(1)° β=67.267(1)° γ=76.562(1)°
Di-μ-chlorobis(μ-(3-diphenylphosphanecarbonylphenyl) diphenylphosphanylmethanone)dicopper(I)
C64H48Cl2Cu2O4P4,4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=14.1567(18)Å b=14.4395(18)Å c=17.487(2)Å
α=91.137(2)° β=91.028(2)° γ=112.604(2)°
Μ-Diiodobis(μ-(3-diphenylphosphanecarbonylphenyl)- diphenylphosphanylmethanone)dicopper(I) tetrahydrofuran solvate
C64H48Cu2I2O4P4,C4H80
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=13.0999(19)Å b=29.083(4)Å c=18.143(3)Å
α=90.00° β=110.317(2)° γ=90.00°
2(C64H48Ag2Cl2O8P4),3(CH2Cl2)
2(C64H48Ag2Cl2O8P4),3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=14.296(3)Å b=29.654(7)Å c=15.474(3)Å
α=90.00° β=102.318(3)° γ=90.00°
C36H44Cl4Pd2Se2
C36H44Cl4Pd2Se2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10828-10837
a=8.5654(5)Å b=11.1973(8)Å c=11.5045(6)Å
α=110.442(6)° β=97.754(5)° γ=109.719(6)°
C46H50N2Pd2Se4
C46H50N2Pd2Se4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10828-10837
a=24.997(5)Å b=9.941(5)Å c=18.149(5)Å
α=90.00° β=97.153(5)° γ=90.00°
C36H42Cl2Pd2Se2
C36H42Cl2Pd2Se2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10828-10837
a=15.1293(5)Å b=15.0902(5)Å c=15.1702(4)Å
α=90.00° β=97.287(3)° γ=90.00°
C46H50N2Pd2S2Se2
C46H50N2Pd2S2Se2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10828-10837
a=8.735(5)Å b=10.919(5)Å c=23.272(5)Å
α=98.092(5)° β=93.574(5)° γ=96.018(5)°
C31H23Au2Cl2NO2P2
C31H23Au2Cl2NO2P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4167-4179
a=8.4416(18)Å b=17.820(4)Å c=9.883(2)Å
α=90° β=91.510(3)° γ=90°
C43H40Cl4N2O2P2Ru2,CH2Cl2,O
C43H40Cl4N2O2P2Ru2,CH2Cl2,O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4167-4179
a=12.3052(14)Å b=12.6279(14)Å c=15.3356(17)Å
α=90.014(2)° β=93.922(2)° γ=105.059(2)°
C31H23ClNO2P2Rh
C31H23ClNO2P2Rh
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4167-4179
a=11.894(3)Å b=14.148(3)Å c=15.675(4)Å
α=90° β=101.663(3)° γ=90°
(6-Diphenyphosphancarbonylpyridin-2-yl)diphenylphosphanylmethanone
C31H23NO2P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4167-4179
a=15.7730(15)Å b=9.3471(9)Å c=18.1249(17)Å
α=90° β=102.0110(10)° γ=90°
C24H20N4O3Pd
C24H20N4O3Pd
ACS Catalysis (2017) 7, 12 8171
a=8.323(2)Å b=11.108(2)Å c=11.747(3)Å
α=95.970(18)° β=98.14(2)° γ=94.164(18)°
C16H16N2O2Pd,C6H6O
C16H16N2O2Pd,C6H6O
ACS Catalysis (2018) 8, 11 10111
a=6.7169(5)Å b=11.3747(7)Å c=13.8249(10)Å
α=67.899(7)° β=87.885(6)° γ=79.889(6)°
C8H7BrO3
C8H7BrO3
Journal of the American Chemical Society (2016) 138, 15 5044-5051
a=7.5391(10)Å b=19.828(3)Å c=5.4014(6)Å
α=90° β=90° γ=90°
C22H20N2O
C22H20N2O
Journal of the American Chemical Society (2016) 138, 15 5044-5051
a=22.245(2)Å b=9.3234(9)Å c=8.4228(8)Å
α=90° β=90° γ=90°
8,9-Dibenzoylhexahydro-3a,6-ethano-inden-5-one
C25H24O3
Journal of Organic Chemistry (2008) 73, 435-444
a=9.005(5)Å b=14.836(8)Å c=14.242(8)Å
α=90.00° β=91.149(9)° γ=90.00°
C14H14O2Se2
C14H14O2Se2
Journal of Organic Chemistry (2005) 70, 9237-9247
a=9.946(2)Å b=10.576(2)Å c=12.964(3)Å
α=90.00° β=107.33(3)° γ=90.00°
C7H6O2Se
C7H6O2Se
Journal of Organic Chemistry (2005) 70, 9237-9247
a=6.4768(6)Å b=15.168(2)Å c=13.6745(14)Å
α=90.00° β=90.00° γ=90.00°
C14H14O2Te2
C14H14O2Te2
Journal of Organic Chemistry (2005) 70, 9237-9247
a=10.1688(6)Å b=10.8693(7)Å c=13.4716(8)Å
α=90.00° β=104.8850(10)° γ=90.00°
C14H12O2Se
C14H12O2Se
Journal of Organic Chemistry (2005) 70, 9237-9247
a=10.9213(16)Å b=11.6525(15)Å c=9.3047(12)Å
α=90.00° β=93.432(16)° γ=90.00°
C14H12Cl2Te2
C14H12Cl2Te2
Journal of Organic Chemistry (2005) 70, 9237-9247
a=24.144(2)Å b=8.0642(7)Å c=8.0329(7)Å
α=90.00° β=97.670(2)° γ=90.00°
C16H18O4Te2
C16H18O4Te2
Journal of Organic Chemistry (2005) 70, 9237-9247
a=26.645(6)Å b=9.494(2)Å c=18.848(5)Å
α=90.00° β=135.036(3)° γ=90.00°
C16H19NO
C16H19NO
Journal of the American Chemical Society (2017) 139, 2 655-662
a=9.3923(2)Å b=10.7073(2)Å c=12.7975(3)Å
α=90° β=90° γ=90°
C16H19NO
C16H19NO
Journal of the American Chemical Society (2017) 139, 2 655-662
a=9.3935(2)Å b=10.7059(3)Å c=12.8032(3)Å
α=90° β=90° γ=90°
C17H21NO
C17H21NO
Journal of the American Chemical Society (2017) 139, 2 655-662
a=8.5255(2)Å b=12.7647(4)Å c=13.2058(4)Å
α=90° β=90° γ=90°
C17H21NO
C17H21NO
Journal of the American Chemical Society (2017) 139, 2 655-662
a=8.5245(2)Å b=12.7658(4)Å c=13.2061(4)Å
α=90° β=90° γ=90°
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°