Structures by: Coogan M. P.
Total: 62
Rhenium cyclohexanol ester
C25H23BF4N3O5Re
Organic & biomolecular chemistry (2010) 8, 17 3888-3901
a=16.7420(3)Å b=12.4980(4)Å c=12.0760(4)Å
α=90.00° β=90.00° γ=90.00°
Rhenium cyclohexylnicotinamide
C26H24F3N4O7ReS
Organic & biomolecular chemistry (2010) 8, 17 3888-3901
a=12.1380(3)Å b=12.1560(3)Å c=19.4130(5)Å
α=90.00° β=105.8630(10)° γ=90.00°
Re cyclohexanol ester
C26H12.50BF4N3O4Re
Organic & biomolecular chemistry (2010) 8, 17 3888-3901
a=16.7420(3)Å b=12.0760(4)Å c=12.4980(4)Å
α=90.00° β=90.00° γ=90.00°
4-isopropyl-4H-3-oxo-1,9a,10-triazaanthracen-9-one
C13H13N3O2
Organic & biomolecular chemistry (2005) 3, 6 1134-1139
a=9.891(5)Å b=10.066(5)Å c=11.732(5)Å
α=90.000° β=96.743(5)° γ=90.000°
5-(4-Methoxybenzylidene)-2-methyl-2-(2-phenylethyl)-1,3- dioxane-4,6-dione
C21H20O5
Organic & biomolecular chemistry (2006) 4, 20 3822-3830
a=9.6549(2)Å b=12.9703(3)Å c=14.7696(4)Å
α=90.00° β=108.6430(10)° γ=90.00°
MnBrCO3dppz
C10.5H5Br0.5Mn0.5N2O1.5
Chemical communications (Cambridge, England) (2016) 52, 84 12498-12501
a=23.4756(5)Å b=12.4761(3)Å c=7.29758(16)Å
α=90° β=97.067(2)° γ=90°
ChloromethylpyridylrheniumbipytricarbonyPF6
C19H14ClF6N3O3PRe
New Journal of Chemistry (2008) 32, 7 1097
a=13.7391(4)Å b=11.5590(4)Å c=14.6082(5)Å
α=90.00° β=100.743(2)° γ=90.00°
Fluorobenzathiazole aniline
C13H9FN2S,CH4O
Physical chemistry chemical physics : PCCP (2018) 20, 27 18207-18215
a=9.54533(14)Å b=14.9685(2)Å c=17.9615(3)Å
α=90° β=90° γ=90°
C18H15N5O3
C18H15N5O3
Chemical Communications (1999) 19 1991
a=4.684(4)Å b=13.470(5)Å c=13.786(6)Å
α=73.144(10)° β=78.90(2)° γ=88.302(10)°
C20H21NO5S
C20H21NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=5.49000(10)Å b=16.0680(5)Å c=21.8780(9)Å
α=90.00° β=90.00° γ=90.00°
C17H25NO5S
C17H25NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=8.33400(10)Å b=9.2330(2)Å c=12.9590(3)Å
α=71.9090(7)° β=83.7480(8)° γ=74.3910(10)°
N-Tosyl-(1-methyl-2-hydroxy-5-phenyl-4-pentynyl)glycine ethyl ester
C23H27NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=34.330(7)Å b=13.750(3)Å c=19.899(4)Å
α=90.00° β=101.68(3)° γ=90.00°
7
C15H21IN2O2Pt
Chem.Commun. (2015) 51, 11441
a=11.1595(10)Å b=11.6084(10)Å c=13.5382(14)Å
α=90° β=103.102(10)° γ=90°
2
C18H22N3Pt,F6P
Chem.Commun. (2015) 51, 11441
a=10.9042(2)Å b=12.0936(3)Å c=15.9712(3)Å
α=90° β=93.7300(16)° γ=90°
3
C19H22N3OPt,F6P
Chem.Commun. (2015) 51, 11441
a=9.1410(4)Å b=9.5731(4)Å c=13.2139(6)Å
α=108.296(4)° β=97.486(4)° γ=95.712(3)°
4
C21H26N3O2Pt,F6P
Chem.Commun. (2015) 51, 11441
a=10.94969(19)Å b=14.3600(2)Å c=15.7460(3)Å
α=90° β=96.7748(17)° γ=90°
9
C21H24N2O2PtS
Chem.Commun. (2015) 51, 11441
a=14.3479(5)Å b=9.0481(3)Å c=16.1964(11)Å
α=90° β=109.574(8)° γ=90°
10
C25H27N2O6PtS
Chem.Commun. (2015) 51, 11441
a=7.2201(5)Å b=13.2276(9)Å c=14.0336(10)Å
α=70.675(5)° β=80.551(6)° γ=84.130(6)°
1,2-bis-(2-aminobenzoyl)hydrazine
C14H14N4O2
CrystEngComm (2009) 11, 4 610-619
a=9.1158(3)Å b=9.9478(4)Å c=13.7725(5)Å
α=90.00° β=90.00° γ=90.00°
2,2'-Dimethyl-3,3'-biquinazoline-4-thio-4'-one
C18H14N4OS
CrystEngComm (2009) 11, 4 610-619
a=8.054(2)Å b=10.367(3)Å c=9.995(3)Å
α=90.00° β=108.174(11)° γ=90.00°
2,2'-Diphenyl-3,3-biquinazoline-4,4-dione
C28H18N4O2
CrystEngComm (2009) 11, 4 610-619
a=15.979(3)Å b=14.653(3)Å c=18.466(4)Å
α=90.00° β=90.00° γ=90.00°
(S,S)-1,2-bis-(2-benzoyloxypropanoyl)-1,2-dibenzoylhydrazine
C34H28N2O8
CrystEngComm (2009) 11, 4 610-619
a=10.362(2)Å b=10.943(2)Å c=25.892(5)Å
α=90.00° β=90.00° γ=90.00°
C14H10N2O2
C14H10N2O2
Dalton Transactions (2009) 34 6836-6842
a=8.6402(6)Å b=5.3085(4)Å c=24.4905(16)Å
α=90.00° β=97.660(5)° γ=90.00°
C15H12N2O2
C15H12N2O2
Dalton Transactions (2009) 34 6836-6842
a=5.3683(9)Å b=10.1138(16)Å c=12.1952(19)Å
α=69.049(11)° β=87.126(10)° γ=82.370(9)°
C17H10N2O2
C17H10N2O2
Dalton Transactions (2009) 34 6836-6842
a=7.9097(4)Å b=16.4710(8)Å c=10.1089(5)Å
α=90.00° β=99.700(3)° γ=90.00°
C33H24AuCl3F3N2O5PS
C33H24AuCl3F3N2O5PS
Dalton Transactions (2009) 34 6836-6842
a=17.6586(10)Å b=11.2141(6)Å c=17.6983(10)Å
α=90.00° β=97.781(3)° γ=90.00°
C32H25AuN2O2P,CF3O3S
C32H25AuN2O2P,CF3O3S
Dalton Transactions (2009) 34 6836-6842
a=8.5090(2)Å b=21.2850(5)Å c=18.1110(3)Å
α=90.00° β=95.8970(10)° γ=90.00°
C35H25AuN2O2P,CF3O3S1,CH1Cl3
C35H25AuN2O2P,CF3O3S1,CH1Cl3
Dalton Transactions (2009) 34 6836-6842
a=11.2880(2)Å b=11.5000(2)Å c=15.6380(4)Å
α=74.7300(10)° β=72.1950(10)° γ=81.1030(10)°
C46H30Ag2N6O2,2(BF4),0.5(C2H3N),0.5(O)
C46H30Ag2N6O2,2(BF4),0.5(C2H3N),0.5(O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3906-3912
a=13.5216(5)Å b=14.9223(6)Å c=21.6131(8)Å
α=87.526(3)° β=80.106(3)° γ=85.894(3)°
C23H15N3O
C23H15N3O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3906-3912
a=26.3237(5)Å b=3.84158(8)Å c=35.9106(8)Å
α=90° β=91.6279(19)° γ=90°
C46H32Ag2N6O3,2(CF3O3S),C2H3N
C46H32Ag2N6O3,2(CF3O3S),C2H3N
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3906-3912
a=12.72079(13)Å b=30.3305(3)Å c=13.47657(15)Å
α=90° β=112.9233(13)° γ=90°
2(C23H15N3O)
2(C23H15N3O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3906-3912
a=18.2068(4)Å b=6.07880(19)Å c=30.4579(10)Å
α=90° β=97.629(3)° γ=90°
4(C23H15N3O)
4(C23H15N3O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3906-3912
a=11.5071(2)Å b=17.7155(4)Å c=19.7489(4)Å
α=104.8568(17)° β=105.8861(17)° γ=105.3698(17)°
Re hydroxy terpy Br
C18H18BrN3O4Re
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7493-7503
a=7.8310(2)Å b=8.8580(2)Å c=13.3900(3)Å
α=98.9970(10)° β=92.2700(10)° γ=102.5940(10)°
Re hydroxy bipy Ph
C19H12BrN2O4Re
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7493-7503
a=6.7559(2)Å b=30.9785(9)Å c=10.5040(3)Å
α=90.00° β=106.7710(10)° γ=90.00°
Re terpy Cl
C18H11ClN3O4Re
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7493-7503
a=6.5227(2)Å b=10.4890(3)Å c=13.3433(4)Å
α=100.6910(10)° β=92.6110(10)° γ=100.2530(10)°
C20H14N4O3Re,F6P
C20H14N4O3Re,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=8.3282(2)Å b=10.9366(3)Å c=13.5483(4)Å
α=70.6089(12)° β=78.2809(11)° γ=86.0682(13)°
C19H14IN3O3Re,F6P
C19H14IN3O3Re,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=6.9323(2)Å b=13.0225(4)Å c=13.5441(5)Å
α=70.4699(11)° β=86.0787(12)° γ=81.1926(18)°
C21H17N4O3Re,2(F6P)
C21H17N4O3Re,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=11.3456(3)Å b=12.0228(3)Å c=20.3267(6)Å
α=90.00° β=91.8990(10)° γ=90.00°
C20H21NO5S
C20H21NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=5.49000(10)Å b=16.0680(5)Å c=21.8780(9)Å
α=90.00° β=90.00° γ=90.00°
C17H25NO5S
C17H25NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=8.33400(10)Å b=9.2330(2)Å c=12.9590(3)Å
α=71.9090(7)° β=83.7480(8)° γ=74.3910(10)°
N-Tosyl-(1-methyl-2-hydroxy-5-phenyl-4-pentynyl)glycine ethyl ester
C23H27NO5S
Chemical Communications (Cambridge, United Kingdom) (2003) 20 2550-2551
a=34.330(7)Å b=13.750(3)Å c=19.899(4)Å
α=90.00° β=101.68(3)° γ=90.00°
1,2-bis-(2-aminobenzoyl)hydrazine
C14H14N4O2
CrystEngComm (2009) 11, 4 610-619
a=9.1158(3)Å b=9.9478(4)Å c=13.7725(5)Å
α=90.00° β=90.00° γ=90.00°
2,2'-Dimethyl-3,3'-biquinazoline-4-thio-4'-one
C18H14N4OS
CrystEngComm (2009) 11, 4 610-619
a=8.054(2)Å b=10.367(3)Å c=9.995(3)Å
α=90.00° β=108.174(11)° γ=90.00°
2,2'-Diphenyl-3,3-biquinazoline-4,4-dione
C28H18N4O2
CrystEngComm (2009) 11, 4 610-619
a=15.979(3)Å b=14.653(3)Å c=18.466(4)Å
α=90.00° β=90.00° γ=90.00°
(S,S)-1,2-bis-(2-benzoyloxypropanoyl)-1,2-dibenzoylhydrazine
C34H28N2O8
CrystEngComm (2009) 11, 4 610-619
a=10.362(2)Å b=10.943(2)Å c=25.892(5)Å
α=90.00° β=90.00° γ=90.00°
C25H26N4
C25H26N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11700-11704
a=16.3443(11)Å b=5.9490(4)Å c=21.3716(15)Å
α=90.00° β=106.773(3)° γ=90.00°
C25H22Br1N4O3Re1
C25H22Br1N4O3Re1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11700-11704
a=13.2087(9)Å b=7.5055(5)Å c=24.8936(18)Å
α=90.000° β=104.400(5)° γ=90.000°
C28H25BrCl0N4O3Re
C28H25BrCl0N4O3Re
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11700-11704
a=10.2026(7)Å b=11.8088(8)Å c=13.1060(9)Å
α=63.263(4)° β=86.265(5)° γ=73.684(4)°
C28H26BrN4O3Re,C7H8
C28H26BrN4O3Re,C7H8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11700-11704
a=8.9603(5)Å b=11.1814(8)Å c=17.0562(11)Å
α=71.987(3)° β=79.252(4)° γ=86.961(4)°
Tricarbonyltris(pyridine-κ<i>N</i>)rhenium(I) tetrafluoridoborate
C18H15N3O3Re,BF4
Acta Crystallographica Section E (2015) 71, 5 m106-m107
a=8.1272(12)Å b=18.718(3)Å c=13.046(2)Å
α=90.00° β=97.317(9)° γ=90.00°
C19H14ClN3O3Re,F6P
C19H14ClN3O3Re,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6993-7003
a=6.8448(2)Å b=12.7464(4)Å c=13.4209(5)Å
α=71.4100(10)° β=83.9550(10)° γ=78.6090(10)°
Ph4Cp2ZrCl2
Ph4Cp2ZrCl2
Organometallics (2013) 32, 12 3566
a=22.398Å b=12.412Å c=38.241Å
α=90.00° β=106.45° γ=90.00°
C59.35H43.35Cl6.05Hf
C59.35H43.35Cl6.05Hf
Organometallics (2013) 32, 12 3566
a=22.4860(6)Å b=12.4920(3)Å c=38.2299(8)Å
α=90.00° β=106.2850(10)° γ=90.00°
Tris(4-[4-methyl-2,2'-bipyridyl]methyl)cyclotriguaiacylene ether clathrate
C64H64N6O7
Organometallics (2016) 35, 11 1632
a=9.308(2)Å b=34.568(10)Å c=33.811(9)Å
α=90.00° β=90.00° γ=90.00°
Tribromononacarbonyl(tris-(4-[2,?2',?6',?2"-?terpyridyl]?benzyl)? cyclotriguaiacylene)trirhenhium(I) dimethylsulfoxide clathrate
C101H74Br3N9O16Re3S
Organometallics (2016) 35, 11 1632
a=31.4303(16)Å b=31.4303(16)Å c=9.5684(5)Å
α=90.00° β=90.00° γ=120.00°
Tribromononacarbonyl{(tris(4-[4?-methyl-2,2?-bipyridyl]methyl) cyclotriguaiacylene}trirhenium(I)nitromethane clathrate
C141H117Br6N15O36Re6
Organometallics (2016) 35, 11 1632
a=29.1454(12)Å b=29.1454(12)Å c=42.570(3)Å
α=90.00° β=90.00° γ=120.00°
C56H36Au2O4P2
C56H36Au2O4P2,2(CHCl3)
Organometallics (2012) 31, 16 5835
a=18.4561(9)Å b=11.6603(5)Å c=26.6072(7)Å
α=90.00° β=98.614(2)° γ=90.00°
C12H16N2O3
C12H16N2O3
Organometallics (2012) 31, 16 5950
a=9.5328(10)Å b=10.7889(11)Å c=11.9834(12)Å
α=90.00° β=90.00° γ=90.00°
C25H25BF4N4O6.5Re
C25H25BF4N4O6.5Re
Organometallics (2012) 31, 16 5950
a=8.8800(18)Å b=24.120(5)Å c=13.240(3)Å
α=90.00° β=96.90(3)° γ=90.00°
PhNCNPhIrBr2
PhNCNPhIrBr2
Organometallics (2007) 26, 9 2285
a=27.5949(9)Å b=10.5989(5)Å c=16.8333(9)Å
α=90.00° β=116.434(2)° γ=90.00°
MesNCNIrBr2
C28H30Br2IrN3
Organometallics (2007) 26, 9 2285
a=8.3368(2)Å b=17.4467(5)Å c=18.0171(6)Å
α=90.00° β=92.337(2)° γ=90.00°