Structures by: Yufit D. S.
Total: 418
C36H50Br2Si2
C36H50Br2Si2
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=10.5232(5)Å b=8.0808(4)Å c=20.8850(11)Å
α=90.00° β=102.194(2)° γ=90.00°
Methyl 2-methyl-3-phenyldibenzo[b,f]pyrrolo[1,2-d] [1,4]oxazepine-1-carboxylate
C25H19NO3
Journal of Organic Chemistry (2010) 75, 5211-5215
a=9.4926(4)Å b=9.8488(4)Å c=10.9790(5)Å
α=99.202(10)° β=109.385(10)° γ=92.414(10)°
Dimethyl (3RS,13bSR)-3-(2-bromophenyl)-3,13b-dihydrodibenzo[b,f]pyrrolo [1,2-d][1,4]oxazepine-1,2-dicarboxylate (11b)
C26H20BrNO5
Journal of Organic Chemistry (2010) 75, 5211-5215
a=9.1111(2)Å b=10.0710(2)Å c=13.8379(3)Å
α=87.634(10)° β=70.984(10)° γ=68.372(10)°
Dimethyl 3-(2-bromophenyl)dibenzo[b,f]pyrrolo[1,2-d] [1,4]oxazepine-1,2-dicarboxylate
C26H18BrNO5
Journal of Organic Chemistry (2010) 75, 5211-5215
a=9.8566(6)Å b=18.5178(8)Å c=11.5398(6)Å
α=90.00° β=90.67(2)° γ=90.00°
Methyl (3RS,13bRS)-2-methyl-3-phenyl-3,13b-dihydrodibenzo[b,f] pyrrolo[1,2-d][1,4]oxazepine-1-carboxylate
C25H21NO3
Journal of Organic Chemistry (2010) 75, 5211-5215
a=11.8716(5)Å b=15.0615(6)Å c=10.6577(4)Å
α=90.00° β=97.23(2)° γ=90.00°
Methyl (3RS,13bRS)-3-phenyl-3,13b-dihydrodibenzo[b,f]pyrrolo[1,2-d] [1,4]oxazepine-2-carboxylate
C24H19NO3
Journal of Organic Chemistry (2010) 75, 5211-5215
a=9.2576(2)Å b=11.0167(2)Å c=11.0998(2)Å
α=115.75(2)° β=113.51(2)° γ=94.86(2)°
Methyl (3RS,13bRS)-1,3-phenyl-3,13b-dihydrodibenzo[b,f]pyrrolo[1,2-d] [1,4]oxazepine-2-carboxylate
C30H23NO3
Journal of Organic Chemistry (2010) 75, 5211-5215
a=8.8961(2)Å b=10.4555(3)Å c=13.7527(4)Å
α=108.927(10)° β=98.385(10)° γ=107.894(10)°
Dimethyl (3RS,13bSR)-3-phenyl- 3,13b-dihydrodibenzo[b,f]pyrrolo[1,2-d] [1,4]oxazepine-1,2-dicarboxylate
C26H21NO5
Journal of Organic Chemistry (2010) 75, 5211-5215
a=21.7182(5)Å b=9.3588(2)Å c=22.1212(5)Å
α=90.00° β=112.81(2)° γ=90.00°
4-(piperidino)-5,6-difluoropyridazin-3(2H)-one
C9H11F2N3O
Journal of Organic Chemistry (2009) 74, 5533-5540
a=13.4744(9)Å b=4.7342(4)Å c=14.8788(9)Å
α=90.00° β=96.41(2)° γ=90.00°
C12H19N5O2
C12H19N5O2
Journal of Organic Chemistry (2009) 74, 5533-5540
a=7.9081(11)Å b=9.3887(11)Å c=10.1211(18)Å
α=101.189(10)° β=112.835(10)° γ=102.974(10)°
4-(benzylamino)-5,6-difluoropyridazin-3(2H)-one
C11H9F2N3O
Journal of Organic Chemistry (2009) 74, 5533-5540
a=5.5843(4)Å b=7.7332(5)Å c=23.7937(15)Å
α=95.333(2)° β=95.092(2)° γ=90.950(2)°
5-(butylamino)-4,6-difluoropyridazin-3(2H)-one
C8H11F2N3O
Journal of Organic Chemistry (2009) 74, 5533-5540
a=15.0815(4)Å b=24.6147(6)Å c=5.0146(1)Å
α=90.00° β=90.00° γ=90.00°
Methyl 2-fluoro-2-(2-nitrophenyl)acetate
C9H8FNO4
Beilstein journal of organic chemistry (2014) 10, 1213-1219
a=7.2946(7)Å b=16.473(2)Å c=7.7761(11)Å
α=90.00° β=90.00° γ=90.00°
Diethyl 2-fluoro-2-(2-nitrophenyl)-malonate
C13H14FNO6
Beilstein journal of organic chemistry (2014) 10, 1213-1219
a=7.6353(11)Å b=8.0212(17)Å c=12.559(3)Å
α=88.846(19)° β=76.201(17)° γ=66.218(17)°
2-fluoromethyl-3-nitropyridine
C6H5FN2O2
Beilstein journal of organic chemistry (2014) 10, 1213-1219
a=5.6568(3)Å b=15.4823(9)Å c=7.1654(4)Å
α=90.00° β=96.767(2)° γ=90.00°
C13H11F2N3O2S
C13H11F2N3O2S
Journal of Organic Chemistry (2005) 70, 9377-9381
a=14.4972(4)Å b=8.1056(2)Å c=10.8247(3)Å
α=90.00° β=95.1420(10)° γ=90.00°
C14H13F2N3O2S
C14H13F2N3O2S
Journal of Organic Chemistry (2005) 70, 9377-9381
a=7.7158(1)Å b=9.1000(1)Å c=10.1603(2)Å
α=94.951(1)° β=99.041(1)° γ=97.375(1)°
C14H13F2N3O2S
C14H13F2N3O2S
Journal of Organic Chemistry (2005) 70, 9377-9381
a=8.3219(1)Å b=15.8421(2)Å c=11.3786(2)Å
α=90.00° β=109.4290(10)° γ=90.00°
C16H17F2N3O2S
C16H17F2N3O2S
Journal of Organic Chemistry (2005) 70, 9377-9381
a=13.1516(8)Å b=9.8626(6)Å c=13.2963(8)Å
α=90.00° β=114.265(2)° γ=90.00°
C25H19F2N3O2S
C25H19F2N3O2S
Journal of Organic Chemistry (2005) 70, 9377-9381
a=18.7318(4)Å b=9.9214(2)Å c=23.5820(5)Å
α=90.00° β=90.00° γ=90.00°
C14H13F2N3O2S
C14H13F2N3O2S
Journal of Organic Chemistry (2005) 70, 9377-9381
a=10.1943(5)Å b=10.5803(6)Å c=14.7937(8)Å
α=105.942(2)° β=103.247(2)° γ=105.640(2)°
C9H10F3N3
C9H10F3N3
Journal of Organic Chemistry (2005) 70, 7208-7216
a=17.7013(7)Å b=6.9932(3)Å c=16.8375(6)Å
α=90.00° β=118.152(1)° γ=90.00°
C21H18F3N3
C21H18F3N3
Journal of Organic Chemistry (2005) 70, 7208-7216
a=7.4427(1)Å b=14.1667(2)Å c=16.6939(3)Å
α=90.00° β=90.00° γ=90.00°
C10H13F2N3O
C10H13F2N3O
Journal of Organic Chemistry (2005) 70, 7208-7216
a=5.3233(2)Å b=13.1981(5)Å c=14.7664(6)Å
α=90.00° β=96.62(2)° γ=90.00°
C11H15F2N3O
C11H15F2N3O
Journal of Organic Chemistry (2005) 70, 7208-7216
a=8.7228(3)Å b=18.3386(7)Å c=7.2367(3)Å
α=90.00° β=99.587(2)° γ=90.00°
4,6,7-Triphenyl-5-oxa-1-azabicyclo[4.1.0]hept-3-en-2-one
C23H17NO2
Beilstein journal of organic chemistry (2014) 10, 784-793
a=34.473(4)Å b=5.5047(4)Å c=17.7523(17)Å
α=90.00° β=101.619(10)° γ=90.00°
4,6,8-Triphenyl-5,7-dioxa-1-azabicyclo[4.4.1]undeca-3,8-diene-2,10-dione
C26H19NO4
Beilstein journal of organic chemistry (2014) 10, 784-793
a=14.5600(5)Å b=17.9642(6)Å c=17.1799(6)Å
α=90.00° β=105.8500(10)° γ=90.00°
Trans-fluoro-(2-nitro-3,4,5,6-tetrafluorophenyl)-bis(triphenylphosphino)- palladium(ii)
C42H30F5NO2P2Pd
Journal of Organic Chemistry (2010) 75, 5860-5866
a=12.9604(4)Å b=13.9264(3)Å c=20.6986(5)Å
α=90.00° β=105.49(1)° γ=90.00°
2,3,4,5-tetrafluoro-6-nitro-[1,1':4',1"-terphenyl]
C18H9F4NO2
Journal of Organic Chemistry (2010) 75, 5860-5866
a=6.2677(3)Å b=9.9095(5)Å c=12.4290(6)Å
α=82.398(10)° β=85.577(10)° γ=72.896(10)°
2,3,4-trifluoro-6-nitrobiphenyl
C12H6F3NO2
Journal of Organic Chemistry (2010) 75, 5860-5866
a=12.5365(7)Å b=7.5063(4)Å c=11.0598(6)Å
α=90.00° β=97.89(2)° γ=90.00°
2,4,5-trifluoro-6-nitrobiphenyl
C12H6F3NO2
Journal of Organic Chemistry (2010) 75, 5860-5866
a=11.6280(2)Å b=12.1588(2)Å c=14.4292(2)Å
α=90.00° β=90.00° γ=90.00°
2,3,4,5-tetrafluoro-6-nitrobiphenyl
C12H5F4NO2
Journal of Organic Chemistry (2010) 75, 5860-5866
a=7.6907(5)Å b=11.4847(8)Å c=11.9766(8)Å
α=90.00° β=92.53(2)° γ=90.00°
6-(4-Nitrophenyl)-3,4,8,9-tetraphenyl-5,7-dioxa-1-azabicylo[4.4.1]undeca-3,8- diene-2,10-dione
C38H26N2O6
Journal of Organic Chemistry (2011) 76, 9344-9352
a=9.5212(3)Å b=10.8122(4)Å c=28.4537(11)Å
α=90.00° β=94.394(10)° γ=90.00°
(6RS,7RS)-7-Methyl-3,4,6-triphenyl-5-oxa-1-azabicyclo[4.1.0]hept-3-en-2-one
C24H19NO2
Journal of Organic Chemistry (2011) 76, 9344-9352
a=9.6834(2)Å b=19.3806(4)Å c=19.9584(4)Å
α=90.00° β=98.464(10)° γ=90.00°
(7'RS,8a'SR)-7'-Benzoyl-2',3',7',8a'-tetraphenylspiro[fluorene-9,8'- pyrrolo[2,1-b][1,3]oxazine]-4',6'(7'H,8a'H)-dione
C50H33NO4,CH2Cl2
Journal of Organic Chemistry (2011) 76, 9344-9352
a=14.3216(5)Å b=14.1401(5)Å c=20.2005(7)Å
α=90.00° β=93.068(10)° γ=90.00°
(Z)-Methyl 3-(5-oxo-2,6,7-triphenyl-2,3,4,5-tetrahydro-1,4-oxazepin-2-yloxy)- 2,3-diphenylacrylate
C39H31NO5,C2H6O
Journal of Organic Chemistry (2011) 76, 9344-9352
a=10.1297(3)Å b=12.8314(4)Å c=14.6074(4)Å
α=96.969(10)° β=104.944(10)° γ=106.416(10)°
(2RS,3SR)-2-Methoxy-2,3,6,7-tetraphenyl-3,4-dihydro-1,4-oxazepin-5(2H)-one
C30H25NO3
Journal of Organic Chemistry (2011) 76, 9344-9352
a=24.4292(6)Å b=10.2810(3)Å c=21.1739(5)Å
α=90.00° β=117.263(10)° γ=90.00°
Mer-trans-tris(rimethylphosphine)-bis- -(4-methoxyphenylethynyl)rhodium chloride
C27H41ClO2P3Rh
Organometallics (2002) 21, 429-437
a=18.5752(6)Å b=11.7546(4)Å c=13.8703(5)Å
α=90.00° β=95.708(1)° γ=90.00°
Mer-trans-tris(rimethylphosphine)-bis- -(4-methoxyphenylethynyl)rhodium chloride
C27H41ClO2P3Rh
Organometallics (2002) 21, 429-437
a=18.5752(6)Å b=11.7546(4)Å c=13.8703(5)Å
α=90.00° β=95.708(1)° γ=90.00°
C72H72B10Mo2P4,4(CH2Cl2)
C72H72B10Mo2P4,4(CH2Cl2)
Organometallics (2011) 30, 4 884
a=8.5751(3)Å b=38.3827(15)Å c=12.0345(5)Å
α=90.00° β=99.118(10)° γ=90.00°
C30H62Cl2O2P6Ru2,3CH2Cl2
C30H62Cl2O2P6Ru2,3CH2Cl2
Organometallics (2011) 30, 7 1852
a=55.2276(11)Å b=9.4525(2)Å c=21.2707(4)Å
α=90.00° β=106.950(10)° γ=90.00°
C19H36ClOP3Ru
C19H36ClOP3Ru
Organometallics (2011) 30, 7 1852
a=14.3554(5)Å b=12.3124(4)Å c=14.8419(5)Å
α=90.00° β=111.26(1)° γ=90.00°
C39H40MoP2
C39H40MoP2
Organometallics (2010) 29, 5 1261
a=9.4042(5)Å b=10.0595(5)Å c=17.0911(9)Å
α=89.5460(10)° β=88.0610(10)° γ=82.4370(10)°
C37H34MoO2P2
C37H34MoO2P2
Organometallics (2010) 29, 5 1261
a=8.4986(13)Å b=18.382(3)Å c=19.712(3)Å
α=90.00° β=95.361(2)° γ=90.00°
C42H38MoP2
C42H38MoP2
Organometallics (2010) 29, 5 1261
a=9.3678(7)Å b=17.8334(14)Å c=39.472(3)Å
α=90.00° β=90.00° γ=90.00°
C39.38H41BCl0.75F4MoP2
C39.38H41BCl0.75F4MoP2
Organometallics (2010) 29, 5 1261
a=19.117(2)Å b=27.208(4)Å c=55.768(8)Å
α=90.00° β=90.00° γ=90.00°
C43H38MoO2P2
C43H38MoO2P2
Organometallics (2010) 29, 5 1261
a=21.834(2)Å b=9.4090(10)Å c=17.5983(19)Å
α=90.00° β=109.75(3)° γ=90.00°
C90H86P4Ru2,5(C6H6)
C90H86P4Ru2,5(C6H6)
Journal of the American Chemical Society (2011) 133, 18433-18446
a=11.9292(12)Å b=13.7023(13)Å c=17.4694(17)Å
α=98.876(3)° β=101.348(3)° γ=114.727(4)°
C84H86O2P4Ru2
C84H86O2P4Ru2
Journal of the American Chemical Society (2011) 133, 18433-18446
a=12.2385(3)Å b=22.4341(5)Å c=13.0592(3)Å
α=90.00° β=99.0250(10)° γ=90.00°
[2.2]paracyclophane-1-ene
C16H14
Journal of the American Chemical Society (2003) 125, 15110-15113
a=10.6131(3)Å b=11.0639(3)Å c=27.4860(7)Å
α=90.00° β=90.00° γ=90.00°
[2.2]paracyclophane-1-ene
C16H14
Journal of the American Chemical Society (2003) 125, 15110-15113
a=10.7675(8)Å b=11.1550(8)Å c=27.708(2)Å
α=90.00° β=90.00° γ=90.00°
Eu0.01Gd0.99O4Si,Na
Eu0.01Gd0.99O4Si,Na
Journal of the American Chemical Society (2015) 137, 8 3051-3058
a=6.8051(11)Å b=5.4529(9)Å c=9.1425(15)Å
α=90° β=90° γ=90°
Eu0.01Gd0.99O4Si,Na
Eu0.01Gd0.99O4Si,Na
Journal of the American Chemical Society (2015) 137, 8 3051-3058
a=6.8161(10)Å b=5.4758(9)Å c=9.1617(12)Å
α=90.00° β=90.00° γ=90.00°
Terbutaline sulfate monohydrate
2C12H20NO3,SO4,H2O
Crystal Growth & Design (2008) 8, 1 80
a=10.1636(2)Å b=11.7839(3)Å c=13.1905(3)Å
α=64.02(1)° β=89.97(1)° γ=87.46(1)°
Terbutaline sulfate 2.5 hydrate
2xC12H20NO3,SO4,2.5xH2O
Crystal Growth & Design (2008) 8, 1 80
a=10.9566(4)Å b=11.7848(4)Å c=13.6136(4)Å
α=105.3560(10)° β=108.8360(10)° γ=106.1070(10)°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form I)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=26.8102(7)Å b=5.4333(2)Å c=17.7090(5)Å
α=90.00° β=107.09(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form II)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=5.4862(3)Å b=13.9388(8)Å c=16.1959(9)Å
α=90.00° β=93.59(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form IV)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=11.5968(4)Å b=5.3174(2)Å c=20.2874(8)Å
α=90.00° β=93.45(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form III)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=17.2320(14)Å b=5.4830(4)Å c=26.478(2)Å
α=90.00° β=90.00° γ=90.00°
[60]fullerene ZnTPP TPyP clathrate
C60,2(C44H28N4Zn),0.5(C40H26N8),1.75(C7H5N)
Crystal Growth & Design (2004) 4, 4 643
a=16.6488(10)Å b=19.0749(11)Å c=21.5917(13)Å
α=90.344(2)° β=105.864(2)° γ=96.447(2)°
C46H34FeN10O4,2(ClO4),H2O,2(C3H6O)
C46H34FeN10O4,2(ClO4),H2O,2(C3H6O)
Inorganic Chemistry (2013) 52, 7203-7209
a=12.262(5)Å b=13.385(5)Å c=17.217(5)Å
α=104.127(5)° β=98.450(5)° γ=106.134(5)°
2(C28H33NPPt0.5)
2(C28H33NPPt0.5)
Inorganic chemistry (2014) 53, 3 1544-1554
a=9.9533(5)Å b=11.0652(7)Å c=11.5908(7)Å
α=76.561(5)° β=88.071(4)° γ=85.292(5)°
C59H47P2Ru,2(CH2Cl2),F6P
C59H47P2Ru,2(CH2Cl2),F6P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5522-5531
a=12.10121(19)Å b=31.5936(4)Å c=14.8655(2)Å
α=90.00° β=103.0958(15)° γ=90.00°
C42H42N6NdO6P3
C42H42N6NdO6P3
Chem.Commun. (2011) 47, 12289
a=15.1667(5)Å b=22.6624(6)Å c=15.9874(6)Å
α=90.00° β=112.584(4)° γ=90.00°
C42H42N6O6P3Sm
C42H42N6O6P3Sm
Chem.Commun. (2011) 47, 12289
a=15.0707(4)Å b=22.5655(5)Å c=15.9329(4)Å
α=90.00° β=112.336(10)° γ=90.00°
C20H25N3O2
C20H25N3O2
Chem.Commun. (2013) 49, 579
a=32.4876(13)Å b=6.0545(2)Å c=20.2683(8)Å
α=90.00° β=111.467(10)° γ=90.00°
Diethylamine chloroform clathrate (1:1)
CHCl3,C4H11N
CrystEngComm (2010) 12, 3 737
a=7.1434(9)Å b=10.4147(15)Å c=13.2477(18)Å
α=90.00° β=90.00° γ=90.00°
Cyclohexanone chloroform clathrate (1:1)
C6H10O,CHCl3
CrystEngComm (2010) 12, 3 737
a=6.0440(12)Å b=9.0987(18)Å c=9.5963(19)Å
α=98.82(3)° β=100.43(3)° γ=97.22(3)°
C38H44NP2Ru,2(CHCl3),F6P
C38H44NP2Ru,2(CHCl3),F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14341-14348
a=10.9534(6)Å b=13.4096(8)Å c=15.8099(9)Å
α=83.8710(10)° β=76.3000(10)° γ=81.0140(10)°
C58H49ClP4Ru
C58H49ClP4Ru
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 21016-21024
a=13.5448(4)Å b=13.5845(4)Å c=13.8574(3)Å
α=93.781(2)° β=109.044(2)° γ=94.896(2)°
C11H12Cl2
C11H12Cl2
Acta Crystallographica Section B (1993) 49, 4 704-708
a=6.729(2)Å b=9.176(2)Å c=9.490(3)Å
α=94.49(2)° β=107.42(2)° γ=103.12(2)°
4,5,6-trifluoropyridazin-3(2H)-one
C4HF3N2O
Journal of Organic Chemistry (2009) 74, 5533-5540
a=10.5739(15)Å b=4.9342(7)Å c=9.7643(13)Å
α=90.00° β=100.17(4)° γ=90.00°
C15H15F2N3O2S
C15H15F2N3O2S
Journal of Organic Chemistry (2005) 70, 9377-9381
a=21.3729(5)Å b=9.7107(2)Å c=14.4801(3)Å
α=90.00° β=90.00° γ=90.00°
(6aRS,12aRS)-6a,12a-Bis(4-methoxyphenyl)-2,8-diphenyl-6,6a,12,12a-tetrahydrobis- [1,3]oxazino[3,2-a:3',2'-d]pyrazine-4,10-dione
C36H30N2O6
Beilstein journal of organic chemistry (2014) 10, 784-793
a=12.1236(5)Å b=18.2526(7)Å c=13.4793(5)Å
α=90.00° β=103.738(4)° γ=90.00°
2,3,5-trifluoro-N,N-dimethyl-4-nitroaniline
C8H7F3N2O2
Journal of Organic Chemistry (2010) 75, 5860-5866
a=8.0491(4)Å b=9.1029(4)Å c=11.7075(5)Å
α=90.00° β=94.49(3)° γ=90.00°
4'-Benzoyl-2',4'-diphenylspiro[fluorene-9,3'-pyrrol]-5'(4'H)-one
C35H23NO2
Journal of Organic Chemistry (2011) 76, 9344-9352
a=10.5934(2)Å b=12.6294(3)Å c=18.7414(4)Å
α=90.00° β=90.00° γ=90.00°
C37H42B10MoP2
C37H42B10MoP2
Organometallics (2011) 30, 4 884
a=13.3792(3)Å b=18.2803(4)Å c=15.8979(3)Å
α=90.00° β=109.278(10)° γ=90.00°
C42H36MoOP2
C42H36MoOP2
Organometallics (2010) 29, 5 1261
a=9.7255(3)Å b=10.1112(3)Å c=18.3099(5)Å
α=79.663(10)° β=83.21(2)° γ=70.905(10)°
C42H42CeN6O6P3
C42H42CeN6O6P3
Inorganic Chemistry (2012) 51, 8042-8056
a=11.2660(2)Å b=14.0690(4)Å c=17.2816(3)Å
α=110.4195(19)° β=99.5765(17)° γ=101.542(2)°
C106H112N2O4P4Ru
C106H112N2O4P4Ru
Organometallics (2016) 35, 17 2944
a=12.3676(7)Å b=12.9676(7)Å c=13.9333(8)Å
α=83.888(2)° β=83.489(2)° γ=80.585(2)°
C90H94N2O4P2Pt
C90H94N2O4P2Pt
Organometallics (2016) 35, 17 2944
a=9.5706(4)Å b=13.1673(6)Å c=16.6608(9)Å
α=71.273(5)° β=86.786(4)° γ=71.249(4)°
C94H100O4P2PtS2
C94H100O4P2PtS2
Organometallics (2016) 35, 17 2944
a=22.659(10)Å b=9.469(4)Å c=22.765(10)Å
α=90.00° β=118.005(5)° γ=90.00°
C70H62O2P4Ru,C7H7
C70H62O2P4Ru,C7H7
Organometallics (2014) 33, 18 4947
a=9.1943(4)Å b=12.7621(5)Å c=13.5658(6)Å
α=76.5760(10)° β=89.8530(10)° γ=80.9940(10)°
C70H62P4Ru
C70H62P4Ru
Organometallics (2014) 33, 18 4947
a=9.4458(4)Å b=12.9907(6)Å c=13.5890(6)Å
α=117.3140(10)° β=94.8710(10)° γ=104.7240(10)°
C59H57ClP4RuSi
C59H57ClP4RuSi
Organometallics (2014) 33, 18 4947
a=9.8038(7)Å b=12.5100(5)Å c=23.4636(16)Å
α=77.540(5)° β=78.486(6)° γ=68.888(5)°
C78H78P4Ru,2(CHCl3)
C78H78P4Ru,2(CHCl3)
Organometallics (2014) 33, 18 4947
a=9.6718(2)Å b=13.2334(3)Å c=15.1804(4)Å
α=78.104(10)° β=76.997(10)° γ=72.329(10)°
C78H74P4RuSi2
C78H74P4RuSi2
Organometallics (2014) 33, 18 4947
a=9.4265(4)Å b=13.5130(5)Å c=14.2919(6)Å
α=76.253(2)° β=74.292(3)° γ=71.596(2)°
C72H62O4P4Ru,C7H8
C72H62O4P4Ru,C7H8
Organometallics (2014) 33, 18 4947
a=9.3908(3)Å b=12.8371(4)Å c=13.8661(4)Å
α=97.950(10)° β=108.731(10)° γ=92.244(10)°
2(C36H29P2Ru0.5),CH2Cl2
2(C36H29P2Ru0.5),CH2Cl2
Organometallics (2014) 33, 18 4947
a=9.6711(2)Å b=12.9728(3)Å c=23.8066(6)Å
α=81.220(10)° β=86.794(10)° γ=83.989(10)°
C68H60N2P4Ru
C68H60N2P4Ru
Organometallics (2014) 33, 18 4947
a=9.3537(3)Å b=12.9960(4)Å c=13.4808(4)Å
α=117.1640(10)° β=95.6320(10)° γ=103.7080(10)°
C65H61ClP4RuSi,1.5(CH2Cl2)
C65H61ClP4RuSi,1.5(CH2Cl2)
Organometallics (2014) 33, 18 4947
a=13.4989(4)Å b=14.8937(4)Å c=17.8696(5)Å
α=113.418(10)° β=98.650(10)° γ=103.321(10)°
C80H74Br0.1P4Ru,4(CHCl3)
C80H74Br0.1P4Ru,4(CHCl3)
Organometallics (2014) 33, 18 4947
a=10.8015(4)Å b=12.4654(4)Å c=16.4565(6)Å
α=94.8960(10)° β=105.1080(10)° γ=103.0040(10)°
C65H61ClP4RuSi,1.5(CH2Cl2)
C65H61ClP4RuSi,1.5(CH2Cl2)
Organometallics (2014) 33, 18 4947
a=13.4989(4)Å b=14.8937(4)Å c=17.8696(5)Å
α=113.418(10)° β=98.650(10)° γ=103.321(10)°
C52H39NP2Ru
C52H39NP2Ru
Organometallics (2015) 34, 11 2395
a=14.2477(6)Å b=16.6875(8)Å c=17.3130(8)Å
α=90.00° β=90.5150(10)° γ=90.00°
C53H42P2RuS
C53H42P2RuS
Organometallics (2015) 34, 11 2395
a=11.2014(7)Å b=16.3616(11)Å c=22.0949(14)Å
α=90.00° β=90.675(2)° γ=90.00°
C96H74P4Ru2,CH2Cl2
C96H74P4Ru2,CH2Cl2
Organometallics (2015) 34, 11 2395
a=16.693(7)Å b=11.384(4)Å c=21.646(9)Å
α=90.00° β=98.678(5)° γ=90.00°
C90H70P4Ru2,2(CH2Cl2)
C90H70P4Ru2,2(CH2Cl2)
Organometallics (2015) 34, 11 2395
a=8.8692(4)Å b=12.6858(5)Å c=17.6885(7)Å
α=90.247(18)° β=96.490(17)° γ=106.425(17)°
C62H51ClN2P4Ru,2(C7H8)
C62H51ClN2P4Ru,2(C7H8)
Organometallics (2014) 33, 18 4911
a=10.1365(7)Å b=35.239(3)Å c=17.7838(15)Å
α=90° β=95.270(7)° γ=90°
C58H47ClN2P2Ru2,2(CH2Cl2)
C58H47ClN2P2Ru2,2(CH2Cl2)
Organometallics (2014) 33, 18 4911
a=15.6207(6)Å b=17.2466(6)Å c=21.6952(8)Å
α=90.00° β=104.6880(10)° γ=90.00°
C21H12ClN2O3Re
C21H12ClN2O3Re
Organometallics (2014) 33, 18 4911
a=6.5734(2)Å b=19.1588(7)Å c=29.6134(15)Å
α=90° β=90° γ=90°