Structures by: Warren M. R.
Total: 206
C58H46O2P2S2
C58H46O2P2S2
CrystEngComm (2012) 14, 17 5564
a=9.39010(10)Å b=17.15340(10)Å c=14.8607(2)Å
α=90.00° β=102.3283(10)° γ=90.00°
C58H46O2P2S2
C58H46O2P2S2
CrystEngComm (2012) 14, 17 5564
a=11.9199(2)Å b=14.3119(4)Å c=13.7279(4)Å
α=90.00° β=102.026(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.517Å b=17.083Å c=14.581Å
α=90.00° β=101.96° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3791(2)Å b=17.2497(3)Å c=14.7021(4)Å
α=90.00° β=102.069(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3700(2)Å b=17.2807(3)Å c=14.7363(3)Å
α=90.00° β=102.134(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3726(2)Å b=17.2873(3)Å c=14.7499(3)Å
α=90.00° β=102.167(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3734(2)Å b=17.2887(3)Å c=14.7596(3)Å
α=90.00° β=102.190(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3741(2)Å b=17.2885(3)Å c=14.7653(3)Å
α=90.00° β=102.202(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3749(2)Å b=17.2881(3)Å c=14.7691(3)Å
α=90.00° β=102.220(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3761(2)Å b=17.2872(2)Å c=14.7712(3)Å
α=90.00° β=102.226(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3781(2)Å b=17.2875(2)Å c=14.7775(3)Å
α=90.00° β=102.232(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4946(2)Å b=17.0479(4)Å c=14.5784(4)Å
α=90.00° β=101.951(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4645(2)Å b=17.0968(4)Å c=14.5914(4)Å
α=90.00° β=102.008(3)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4512(2)Å b=17.1319(4)Å c=14.6123(5)Å
α=90.00° β=102.013(3)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.407(5)Å b=17.207(5)Å c=14.659(5)Å
α=90.000(5)° β=102.087(5)° γ=90.000(5)°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3704(14)Å b=17.241(3)Å c=14.693(2)Å
α=90.00° β=102.056(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3801(2)Å b=17.2580(2)Å c=14.7370(3)Å
α=90.00° β=102.273(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.406(5)Å b=17.312(5)Å c=14.818(5)Å
α=90.000(5)° β=102.305(5)° γ=90.000(5)°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4598(10)Å b=16.9974(14)Å c=14.5643(13)Å
α=90.00° β=101.853(9)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3365(5)Å b=17.1396(6)Å c=14.7354(13)Å
α=90.00° β=102.311(8)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3733(3)Å b=17.2097(5)Å c=14.8077(5)Å
α=90.00° β=102.379(3)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3833(3)Å b=17.1058(4)Å c=14.6168(3)Å
α=90.00° β=102.040(3)° γ=90.00°
Copper(i),(h5-cyclopentadienyl)(phenyl isocyanide)
C12H10CuN
Dalton Transactions (2009) 6 922-924
a=5.5690(1)Å b=8.0000(2)Å c=23.7374(7)Å
α=90.00° β=98.623(1)° γ=90.00°
Copper(i),(n'n-diphenyl-6-aminofulvene-2-aldimine)(phenyl isocyanide)
C26H20CuN3
Dalton Transactions (2009) 6 922-924
a=10.1900(4)Å b=10.1970(5)Å c=10.3120(5)Å
α=80.536(2)° β=80.213(2)° γ=83.978(3)°
Copper(i),(n'n-diphenyl-6-aminofulvene-2-aldimine)bis(phenyl isocyanide)
C33H25CuN4
Dalton Transactions (2009) 6 922-924
a=9.9170(3)Å b=10.8650(4)Å c=14.5300(6)Å
α=106.474(1)° β=97.129(2)° γ=112.271(2)°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.6249(11)Å b=20.271(19)Å c=5.9805(10)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.6376(8)Å b=20.354(14)Å c=6.0986(6)Å
α=90° β=90° γ=90°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.3469(11)Å b=31.3469(11)Å c=31.3469(11)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.2695(18)Å b=31.2695(18)Å c=31.2695(18)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.3031(11)Å b=31.3031(11)Å c=31.3031(11)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.238(2)Å b=31.238(2)Å c=31.238(2)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.179(11)Å b=31.179(11)Å c=31.179(11)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=30.988(3)Å b=30.988(3)Å c=30.988(3)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=30.968(6)Å b=30.968(6)Å c=30.968(6)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=30.898(3)Å b=30.898(3)Å c=30.898(3)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=43.643(13)Å b=43.643(13)Å c=28.059(13)Å
α=90.0° β=90.0° γ=120.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=43.367(6)Å b=43.367(6)Å c=28.090(5)Å
α=90.0° β=90.0° γ=120.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=43.260(16)Å b=43.260(16)Å c=28.104(16)Å
α=90.0° β=90.0° γ=120.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.2093(16)Å b=31.2093(16)Å c=31.2093(16)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.2093(7)Å b=31.2093(7)Å c=31.2093(7)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=43.6764(14)Å b=43.6764(14)Å c=28.1864(9)Å
α=90.0° β=90.0° γ=120.0°
C21H14N4O4Zn,C3H7NO
C21H14N4O4Zn,C3H7NO
CrystEngComm (2017)
a=10.14400(10)Å b=13.97600(10)Å c=16.1920(2)Å
α=90° β=90° γ=90°
0.13(C296H176N32O64Zn16)
0.13(C296H176N32O64Zn16)
CrystEngComm (2017)
a=21.7570(4)Å b=21.7570(4)Å c=34.6535(11)Å
α=90° β=90° γ=90°
0.25(C148H88N16O32Zn8)
0.25(C148H88N16O32Zn8)
CrystEngComm (2017)
a=21.9269(10)Å b=23.8222(11)Å c=8.2020(2)Å
α=90° β=96.821(3)° γ=90°
C44H32N8O8Zn2,1.0(C3H7NO)
C44H32N8O8Zn2,1.0(C3H7NO)
CrystEngComm (2017)
a=10.040(6)Å b=29.598(17)Å c=17.153(11)Å
α=90° β=102.762(5)° γ=90°
2(C50H32N8O8Zn2)
2(C50H32N8O8Zn2)
CrystEngComm (2017)
a=18.532(2)Å b=20.3541(15)Å c=20.561(2)Å
α=116.099(8)° β=112.218(10)° γ=97.506(7)°
C40H29N5O9Zn2
C40H29N5O9Zn2
CrystEngComm (2017)
a=8.1920(2)Å b=16.4330(4)Å c=16.4440(4)Å
α=93.7140(10)° β=99.8220(10)° γ=99.8070(10)°
2(C42H28N8O8Zn2),4(C3H7NO)
2(C42H28N8O8Zn2),4(C3H7NO)
CrystEngComm (2017)
a=16.5520(2)Å b=18.8640(2)Å c=29.4330(3)Å
α=90° β=90° γ=90°
0.25(C96N12O52Zn16)
0.25(C96N12O52Zn16)
CrystEngComm (2016) 18, 30 5710
a=25.9940(3)Å b=25.9940(3)Å c=25.9940(3)Å
α=90° β=90° γ=90°
0.25(C96N12O52Zn16)
0.25(C96N12O52Zn16)
CrystEngComm (2016) 18, 30 5710
a=25.7627(2)Å b=25.7627(2)Å c=25.7627(2)Å
α=90° β=90° γ=90°
0.25(C108N12O52Zn16)
0.25(C108N12O52Zn16)
CrystEngComm (2016) 18, 30 5710
a=25.77025(14)Å b=25.77025(14)Å c=25.77025(14)Å
α=90° β=90° γ=90°
C73.98H77.4N3O13Zn4
C73.98H77.4N3O13Zn4
CrystEngComm (2016) 18, 30 5710
a=25.7752(2)Å b=25.7752(2)Å c=25.7752(2)Å
α=90° β=90° γ=90°
C78.1H74.6N3O13S1.95Zn4
C78.1H74.6N3O13S1.95Zn4
CrystEngComm (2016) 18, 30 5710
a=25.8577(2)Å b=25.8577(2)Å c=25.8577(2)Å
α=90° β=90° γ=90°
C14H32N6NiO4
C14H32N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=9.672(4)Å b=8.366(4)Å c=11.903(5)Å
α=90° β=108.936(6)° γ=90°
Trans-bis[1-(2-amino-ethyl)-piperidine]dinitro-nickel(II)
C14H32N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=9.629(5)Å b=8.240(2)Å c=11.804(2)Å
α=90.00° β=109.03(2)° γ=90.00°
C12H28N6NiO6
C12H28N6NiO6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=7.172(5)Å b=7.988(5)Å c=8.330(5)Å
α=94.306(5)° β=112.642(5)° γ=100.496(5)°
C12H28N6NiO4
C12H28N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=8.6169(5)Å b=8.5490(5)Å c=11.5680(7)Å
α=90° β=104.0080(10)° γ=90°
C12H28N6NiO6
C12H28N6NiO6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=7.2136(13)Å b=7.9994(14)Å c=8.3000(14)Å
α=94.581(2)° β=111.364(2)° γ=101.278(2)°
Bis-(Triethylphosphine)dinitro-nickel(II)
C12H30N2NiO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=7.839(4)Å b=7.814(4)Å c=15.152(11)Å
α=90.00° β=95.15(4)° γ=90.00°
Bis-(Triethylphosphine)dinitro-nickel(II)
C12H30N2NiO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=7.890(4)Å b=7.787(3)Å c=15.251(6)Å
α=90.00° β=94.82(2)° γ=90.00°
Bis-(Triphenylphosphine)dinitro-palladium(II)
C38H34Cl4N2O4P2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=20.629(10)Å b=7.985(4)Å c=23.339(12)Å
α=90.00° β=90.00° γ=90.00°
Bis-(Triphenylphosphine)dinitro-platinum(II)
C38H34Cl4N2O4P2Pt
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=20.471(5)Å b=7.953(5)Å c=23.261(5)Å
α=90.00° β=90.00° γ=90.00°
Bis-(Triphenylarsine)dinitro-palladium(II)
C36H30As2N2O4Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=9.5940(7)Å b=9.9987(7)Å c=10.1274(7)Å
α=111.490(1)° β=90.473(1)° γ=115.209(1)°
Bis-(Triphenylarsine)dinitro-palladium(II)
C36H30As2N2O4Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=9.5967(9)Å b=9.9479(9)Å c=10.1121(9)Å
α=111.262(1)° β=90.931(1)° γ=114.454(1)°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=9.0785(2)Å b=11.5265(3)Å c=22.8581(6)Å
α=90° β=90° γ=90°
C11H12N4O2S
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.5040(2)Å b=8.21620(10)Å c=21.9984(4)Å
α=90° β=90° γ=90°
Sulfamerazine
C11H12N4O2S
Molecular Pharmaceutics (2015) 12, 3735-3748
a=14.46380(10)Å b=8.18350(10)Å c=21.7953(2)Å
α=90° β=90° γ=90°
C6D12N4
C6D12N4
Journal of Applied Crystallography (2020) 53, 6 1519-1523
a=7.01950(10)Å b=7.01950(10)Å c=7.01950(10)Å
α=90° β=90° γ=90°
C30H56Cl2P2Rh,C32H12BF24
C30H56Cl2P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=13.71870(10)Å b=16.71650(10)Å c=29.1630(2)Å
α=90° β=93.3820(10)° γ=90°
2(C36H65P2Rh0.95),2(C32H12BF24),0.05(Rh)
2(C36H65P2Rh0.95),2(C32H12BF24),0.05(Rh)
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=20.6397(7)Å b=17.8000(5)Å c=77.042(2)Å
α=90° β=94.612(3)° γ=90°
C37H66P2Rh,C32H12BF24
C37H66P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=14.30890(10)Å b=17.4465(2)Å c=27.6835(2)Å
α=90° β=94.6540(10)° γ=90°
0.5(C36H62P2Rh),0.25(C136H148B2F48P4Rh2),0.5(C32H12BF24)
0.5(C36H62P2Rh),0.25(C136H148B2F48P4Rh2),0.5(C32H12BF24)
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=20.2541(5)Å b=17.6079(3)Å c=79.0504(15)Å
α=90° β=96.729(2)° γ=90°
0.33(C37H69P2Rh),C32H12BF24,0.67(C37H66P2Rh)
0.33(C37H69P2Rh),C32H12BF24,0.67(C37H66P2Rh)
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=14.4218(3)Å b=17.6642(6)Å c=27.4924(5)Å
α=90° β=94.5641(18)° γ=90°
C35H62P2Rh,C32H12BF24
C35H62P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.4403(2)Å b=17.1515(2)Å c=20.2397(2)Å
α=90° β=92.8450(10)° γ=90°
0.5(C34H58P2Rh),0.25(C132H140B2F48P4Rh2),0.5(C32H12BF24)
0.5(C34H58P2Rh),0.25(C132H140B2F48P4Rh2),0.5(C32H12BF24)
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.5269(2)Å b=34.2076(4)Å c=20.0095(2)Å
α=90° β=94.0077(9)° γ=90°
C35H60P2Rh,C32H12BF24
C35H60P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.47695(14)Å b=17.24051(12)Å c=20.25038(14)Å
α=90° β=94.1100(7)° γ=90°
C32H12BF24,C28.6H53.64P1.78Rh0.89,0.11(C27H50P2Rh),0.43(C8H16)
C32H12BF24,C28.6H53.64P1.78Rh0.89,0.11(C27H50P2Rh),0.43(C8H16)
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=18.9278(10)Å b=18.8687(6)Å c=19.0357(5)Å
α=90° β=92.417(3)° γ=90°
C34H60P2Rh,C32H12BF24
C34H60P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=12.87690(10)Å b=20.1050(2)Å c=25.9848(3)Å
α=86.8530(10)° β=84.5920(10)° γ=89.2080(10)°
C34H62P2Rh,C32H12BF24
C34H62P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.07170(10)Å b=17.81060(10)Å c=19.83810(10)Å
α=90° β=92.2280(10)° γ=90°
C35H64P2Rh,C32H12BF24
C35H64P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.00320(12)Å b=18.02691(11)Å c=20.06660(11)Å
α=90° β=92.2234(6)° γ=90°
C36H64P2Rh,C32H12BF24
C36H64P2Rh,C32H12BF24
Journal of the American Chemical Society (2018) 140, 44 14958-14970
a=19.7070(4)Å b=34.3875(8)Å c=20.3368(4)Å
α=90° β=94.0465(18)° γ=90°
C49.9H35.71Ni3O27.95P6S0.95,6(O0.32S0.05)
C49.9H35.71Ni3O27.95P6S0.95,6(O0.32S0.05)
Journal of the American Chemical Society (2016) 138, 20 6352-6355
a=16.323(6)Å b=16.323(6)Å c=14.933(8)Å
α=90° β=90° γ=120°
C48H54Co3O28.12P6S1.21,0.3(S)
C48H54Co3O28.12P6S1.21,0.3(S)
Journal of the American Chemical Society (2016) 138, 20 6352-6355
a=16.348(9)Å b=16.348(9)Å c=14.922(12)Å
α=90° β=90° γ=120°
C24H23NO2PtS
C24H23NO2PtS
Organometallics (2012) 31, 1 105
a=10.2790(1)Å b=19.6900(2)Å c=10.9680(1)Å
α=90.00° β=111.432(1)° γ=90.00°
C38H30NO2PPt
C38H30NO2PPt
Organometallics (2012) 31, 1 105
a=17.8659(3)Å b=17.1383(2)Å c=9.7579(1)Å
α=90.00° β=101.968(1)° γ=90.00°
C25H24N2O2Pt,CH2Cl2
C25H24N2O2Pt,CH2Cl2
Organometallics (2012) 31, 1 105
a=14.1871(2)Å b=9.4268(1)Å c=18.6910(2)Å
α=90.00° β=102.419(1)° γ=90.00°
C25H20N2O2Pt
C25H20N2O2Pt
Organometallics (2012) 31, 1 105
a=12.4337(1)Å b=16.8711(1)Å c=19.1912(1)Å
α=90.00° β=90.00° γ=90.00°
C29H28N2O2Pt
C29H28N2O2Pt
Organometallics (2012) 31, 1 105
a=8.6021(1)Å b=12.1749(3)Å c=13.2392(3)Å
α=115.847(3)° β=104.631(2)° γ=90.247(2)°
C25H21N3O2Pt,CH2Cl2
C25H21N3O2Pt,CH2Cl2
Organometallics (2012) 31, 1 105
a=12.3157(2)Å b=12.2156(2)Å c=16.2772(3)Å
α=90.00° β=93.757(2)° γ=90.00°
C26H19N3O2Pt
C26H19N3O2Pt
Organometallics (2012) 31, 1 105
a=10.5452(2)Å b=7.3885(1)Å c=27.6064(5)Å
α=90.00° β=100.074(2)° γ=90.00°
C26H21N3O3Pt,2(CH2Cl2)
C26H21N3O3Pt,2(CH2Cl2)
Organometallics (2012) 31, 1 105
a=10.5280(2)Å b=12.2449(3)Å c=13.0739(3)Å
α=65.409(2)° β=68.455(2)° γ=86.553(2)°
(C22H21NO3PtS),1.5(CH2Cl2)
(C22H21NO3PtS),1.5(CH2Cl2)
Organometallics (2012) 31, 1 105
a=6.8179(1)Å b=12.9134(2)Å c=14.4381(2)Å
α=88.678(1)° β=77.306(1)° γ=85.367(1)°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.056(2)Å b=10.056(2)Å c=6.320(3)Å
α=90° β=90° γ=90°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4904(3)Å b=17.0028(5)Å c=14.5622(4)Å
α=90.00° β=101.951(3)° γ=90.00°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.223(3)Å b=31.223(3)Å c=31.223(3)Å
α=90.0° β=90.0° γ=90.0°
C12H28N6NiO4
C12H28N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=8.349(2)Å b=8.646(2)Å c=11.836(3)Å
α=90° β=102.692(3)° γ=90°
Bis-(Triphenylphosphine)dinitro-palladium(II)
C38H34Cl4N2O4P2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 42 13173-13179
a=20.690(18)Å b=8.069(7)Å c=23.51(2)Å
α=90.00° β=90.00° γ=90.00°
C46H50FN2P2Rh
C46H50FN2P2Rh
Organometallics (2014) 33, 21 6165
a=12.7343(6)Å b=17.6616(7)Å c=18.7613(9)Å
α=90.00° β=106.321(2)° γ=90.00°
C59H56F7N2P2Rh
C59H56F7N2P2Rh
Organometallics (2014) 33, 21 6165
a=10.9450(1)Å b=22.6850(3)Å c=21.5410(3)Å
α=90.00° β=95.515(1)° γ=90.00°
MFM-300 (Ga2) Original
0.25(C64H32Ga8O40),2(O2),0.78(C6H14N2O2)
Inorganic chemistry (2016) 55, 3 1076-1088
a=15.1675(9)Å b=15.1675(9)Å c=11.9197(15)Å
α=90.00° β=90.00° γ=90.00°