Structures by: Fox M. A.
Total: 190
C41H34N7O2PRu
C41H34N7O2PRu
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3759-3770
a=12.3947(2)Å b=17.7047(3)Å c=17.1249(3)Å
α=90° β=97.322(2)° γ=90°
C37H25N4PRu
C37H25N4PRu
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3759-3770
a=8.71670(10)Å b=17.6764(2)Å c=19.8463(2)Å
α=90° β=99.2310(10)° γ=90°
C38H29N4OPRu
C38H29N4OPRu
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3759-3770
a=10.1827(1)Å b=19.0790(2)Å c=16.4900(1)Å
α=90° β=104.380(1)° γ=90°
C41H35N7NaOPRu
C41H35N7NaOPRu
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3759-3770
a=19.5078(8)Å b=9.6382(2)Å c=22.4454(9)Å
α=90° β=115.464(5)° γ=90°
C68H54FeN7P3Ru
C68H54FeN7P3Ru
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3759-3770
a=11.8912(3)Å b=32.4015(10)Å c=15.3484(4)Å
α=90° β=99.774(3)° γ=90°
C78H60N7P3Ru2
C78H60N7P3Ru2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3759-3770
a=12.6767(4)Å b=15.6939(5)Å c=18.7018(7)Å
α=102.871(3)° β=104.493(3)° γ=90.705(3)°
C38H28N7PRu,H2O
C38H28N7PRu,H2O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3759-3770
a=13.5236(3)Å b=13.7074(3)Å c=17.8548(3)Å
α=90° β=98.452(2)° γ=90°
C79H67Cl1N7P3PtRu,0.16(CH2Cl2)
C79H67Cl1N7P3PtRu,0.16(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3759-3770
a=17.9190(3)Å b=18.4210(3)Å c=22.6747(4)Å
α=90° β=105.141(2)° γ=90°
C24H33B11N2
C24H33B11N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2266-2281
a=8.94210(10)Å b=18.1282(3)Å c=32.8942(5)Å
α=90.00° β=90.00° γ=90.00°
C23H33B11N2Si
C23H33B11N2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2266-2281
a=32.7337(10)Å b=9.1743(3)Å c=17.9601(6)Å
α=90.00° β=92.5270(10)° γ=90.00°
C22H29B11N2
C22H29B11N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2266-2281
a=10.5999(9)Å b=10.7239(8)Å c=11.4518(9)Å
α=77.059(4)° β=73.511(4)° γ=86.154(4)°
C25H37B11N2Si
C25H37B11N2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2266-2281
a=10.5981(3)Å b=21.2614(6)Å c=25.8359(8)Å
α=90.00° β=90.00° γ=90.00°
C26H37B11N2
C26H37B11N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2266-2281
a=24.2528(8)Å b=11.4383(4)Å c=21.4261(7)Å
α=90.00° β=106.751(2)° γ=90.00°
C9H19B11N2
C9H19B11N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2266-2281
a=14.3743(2)Å b=10.17270(10)Å c=10.6391(2)Å
α=90.00° β=101.9814(8)° γ=90.00°
C14H29B11N2
C14H29B11N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2266-2281
a=22.0316(11)Å b=14.1828(7)Å c=13.5281(6)Å
α=90.00° β=107.725(2)° γ=90.00°
C26H30BBrN2
C26H30BBrN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2266-2281
a=29.9617(19)Å b=8.7549(5)Å c=37.433(2)Å
α=90.00° β=103.214(2)° γ=90.00°
C22H7BF10N2S
C22H7BF10N2S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3347-3363
a=11.234(2)Å b=15.755(9)Å c=22.977(7)Å
α=90.00° β=90.00° γ=90.00°
C32H22B2F8N6
C32H22B2F8N6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3347-3363
a=8.4303(6)Å b=20.4508(14)Å c=17.5857(12)Å
α=90.00° β=94.393(4)° γ=90.00°
C32H20B2F10N4S
C32H20B2F10N4S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3347-3363
a=13.5530(8)Å b=15.9823(10)Å c=16.9069(10)Å
α=106.763(3)° β=106.383(3)° γ=107.713(3)°
C34H22B2F10N4
C34H22B2F10N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3347-3363
a=8.6356(3)Å b=12.0927(5)Å c=15.2734(5)Å
α=102.8230(17)° β=91.6271(13)° γ=93.3910(15)°
C63H74B3N,1.5(C3H6O),0.5(C6H14)
C63H74B3N,1.5(C3H6O),0.5(C6H14)
Chemical communications (Cambridge, England) (2004) 6 702-703
a=13.256(4)Å b=13.735(4)Å c=17.298(5)Å
α=94.48(1)° β=94.62(1)° γ=101.60(1)°
C15H24B9P
C15H24B9P
Chem.Commun. (2013) 49, 3312
a=26.8733(17)Å b=7.2742(6)Å c=19.5342(14)Å
α=90.00° β=106.280(2)° γ=90.00°
C29.5H35B9OP2
C29.5H35B9OP2
Chem.Commun. (2013) 49, 3312
a=15.2083(5)Å b=11.6030(4)Å c=17.4061(6)Å
α=90.00° β=93.844(2)° γ=90.00°
C24H24NPPd
C24H24NPPd
Chem.Commun. (2012) 48, 10413
a=10.2185(3)Å b=10.6113(4)Å c=19.2717(7)Å
α=90.00° β=104.176(14)° γ=90.00°
C44H36N2P2Pd
C44H36N2P2Pd
Chem.Commun. (2012) 48, 10413
a=11.9327(6)Å b=12.2787(6)Å c=13.2937(6)Å
α=70.057(7)° β=74.120(7)° γ=81.517(7)°
C47H37FeN3O3P2Re,BF4
C47H37FeN3O3P2Re,BF4
Chemical communications (Cambridge, England) (2008) 44 5845-5847
a=10.9091(2)Å b=32.1612(6)Å c=12.9704(2)Å
α=90.00° β=106.000(10)° γ=90.00°
C8H16B10O,0.5H2O
C8H16B10O,0.5H2O
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=12.628(3)Å b=6.8043(16)Å c=16.020(4)Å
α=90.00° β=96.97(3)° γ=90.00°
C19H18P,C8H15B10O
C19H18P,C8H15B10O
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=10.845(1)Å b=11.260(1)Å c=11.511(1)Å
α=84.97(1)° β=86.27(1)° γ=86.21(1)°
C14H35B10N4OP
C14H35B10N4OP
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=10.526(3)Å b=21.680(3)Å c=12.111(2)Å
α=90.00° β=115.48(2)° γ=90.00°
C8H17B10N
C8H17B10N
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=10.6738(7)Å b=22.3100(16)Å c=23.3165(16)Å
α=90.00° β=102.677(2)° γ=90.00°
C16H30B20S3
C16H30B20S3
Dalton transactions (Cambridge, England : 2003) (2004) 17 2786-2799
a=8.0923(3)Å b=14.8660(7)Å c=24.1238(8)Å
α=90.00° β=90.00° γ=90.00°
C26H37B11
C26H37B11
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 9766-9781
a=9.6527(5)Å b=13.7958(7)Å c=20.2585(10)Å
α=90.00° β=90.00° γ=90.00°
C36H40B2N2
C36H40B2N2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 34 10328-10346
a=8.4437(2)Å b=9.4089(2)Å c=19.3916(4)Å
α=90.00° β=97.7092(11)° γ=90.00°
C24H26B2Br2N4
C24H26B2Br2N4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 34 10328-10346
a=9.1033(5)Å b=7.6616(4)Å c=17.2575(9)Å
α=90.00° β=90.917(2)° γ=90.00°
C34H38B2FN2S,C16H36N
C34H38B2FN2S,C16H36N
Dalton transactions (Cambridge, England : 2003) (2012) 41, 34 10328-10346
a=18.230(3)Å b=22.799(4)Å c=24.997(4)Å
α=106.930(11)° β=99.728(14)° γ=94.965(11)°
C12H36Cu2N8P2
C12H36Cu2N8P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5611-5619
a=13.23200(10)Å b=13.9940(2)Å c=13.3030(2)Å
α=90.00° β=117.2400(10)° γ=90.00°
C75.5H64Cu4N4P4
C75.5H64Cu4N4P4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5611-5619
a=9.1310(4)Å b=24.4070(10)Å c=29.4590(7)Å
α=90.00° β=98.382(2)° γ=90.00°
9,12-diiodo-ortho-carborane
C2H10B10I2
Acta Crystallographica Section C (2003) 59, 2 o74-o76
a=7.126(3)Å b=12.320(4)Å c=13.905(5)Å
α=90.00° β=90.00° γ=90.00°
9-iodo-1,2-diphenyl-1,2-closo-dicarbadodecaborane(9)
C14H19B10I
Acta Crystallographica Section C (2000) 56, 4 487-488
a=9.0913(9)Å b=11.4168(11)Å c=18.0817(17)Å
α=90.00° β=93.460(7)° γ=90.00°
C46H28N2O6S3,1.5(CH2Cl2)
C46H28N2O6S3,1.5(CH2Cl2)
The Journal of Organic Chemistry (2020)
a=7.3272(2)Å b=13.9943(5)Å c=21.5754(8)Å
α=93.0414(17)° β=92.2764(15)° γ=105.0333(16)°
C44H34N2O4S3
C44H34N2O4S3
The Journal of Organic Chemistry (2020)
a=13.751(3)Å b=12.365(3)Å c=20.967(6)Å
α=90° β=104.142(9)° γ=90°
C38H26N2O4S3,0.5(C3H6O)
C38H26N2O4S3,0.5(C3H6O)
The Journal of Organic Chemistry (2020)
a=15.6023(12)Å b=16.9894(13)Å c=25.0925(19)Å
α=90° β=96.2510(17)° γ=90°
C46H32N2O4S3,C3H6O
C46H32N2O4S3,C3H6O
The Journal of Organic Chemistry (2020)
a=23.974(2)Å b=7.3487(7)Å c=22.763(2)Å
α=90° β=90° γ=90°
Synthesis of 2,8-Bis(1,9-dimethyl-3-methoxyphenothiazin-10-yl)dibenzothiophene-S,S-dioxide
C42H34N2O4S3,1.6(C6H5Cl)
The Journal of organic chemistry (2019) 84, 7 3801-3816
a=23.3637(6)Å b=14.6487(5)Å c=28.5013(9)Å
α=90° β=112.4493(15)° γ=90°
C42H34N2O4S3,2(C4H8O)
C42H34N2O4S3,2(C4H8O)
The Journal of organic chemistry (2019) 84, 7 3801-3816
a=23.4225(8)Å b=14.2185(5)Å c=28.8398(10)Å
α=90° β=113.4236(17)° γ=90°
2,8-Bis(phenoxazin-10-yl)dibenzothiophene-S,S-dioxide, deuterochloroform trisolvate
C36H22N2O4S,3(CDCl3)
The Journal of organic chemistry (2018) 83, 23 14431-14442
a=7.7479(6)Å b=25.908(2)Å c=10.2020(7)Å
α=90° β=103.259(2)° γ=90°
2,8-Bis(1-methyl-phenoxazin-10-yl)dibenzothiophene-S,S-dioxide
C38H26N2O4S
The Journal of organic chemistry (2018) 83, 23 14431-14442
a=10.4124(5)Å b=12.8726(6)Å c=12.8871(6)Å
α=113.2929(17)° β=105.3552(18)° γ=103.0857(18)°
1-hydroxy-3-phenylurea
C7H8N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=5.3049(4)Å b=5.9648(5)Å c=24.0989(18)Å
α=94.598(18)° β=90.430(18)° γ=110.027(16)°
2-Pyridinehydroxamic acid
C6H6N2O2,H2O
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=18.6391(16)Å b=3.7176(3)Å c=20.3890(16)Å
α=90° β=100.066(4)° γ=90°
Phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene-3carboxylate
C13H13NO3
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=7.6572(6)Å b=9.1842(8)Å c=15.6746(12)Å
α=90.00° β=90.00° γ=90.00°
N-((R)-1-Phenylethyl)-2-oxa-3-azabicyclo[2.2.2]oct-5-ene-3-carboxamide
C15H18N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=10.2998(9)Å b=10.2998(9)Å c=51.732(3)Å
α=90.00° β=90.00° γ=90.00°
N-Phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene-3-carboxamide
C13H14N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=10.0933(6)Å b=8.9883(5)Å c=12.7337(8)Å
α=90.00° β=90.00° γ=90.00°
(S)-1-Hydroxy-3-(1-phenylethyl)urea
C9H12N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=7.2202(3)Å b=10.5445(5)Å c=25.0280(13)Å
α=90° β=90° γ=90°
4,5-Dimethyl-N-phenyl-3,6-dihydro-2H-1,2-oxazine-2-carbox-amide
C13H16N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=13.5078(8)Å b=9.1660(5)Å c=19.8312(13)Å
α=90.00° β=90.00° γ=90.00°
(4,5-Dimethyl-3,6-dihydro-2H-1,2-oxazin-2-yl)(pyridin-2-yl)methanone
C12H14N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=7.7458(6)Å b=8.3388(6)Å c=9.2703(7)Å
α=77.293(3)° β=68.194(3)° γ=84.734(3)°
Phenyl 2-oxa-3-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
C12H11NO3
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=5.8418(5)Å b=8.6844(7)Å c=20.7247(19)Å
α=90.00° β=91.658(15)° γ=90.00°
C49H53AuB20Cl3NP2
C49H53AuB20Cl3NP2
Organometallics (2003) 22, 23 4792-4797
a=22.9998(15)Å b=14.5902(10)Å c=17.1371(11)Å
α=90.00° β=91.6690(10)° γ=90.00°
C50H56Au2B10Cl4O6P2
C50H56Au2B10Cl4O6P2
Organometallics (2003) 22, 23 4792-4797
a=13.2942(9)Å b=12.0671(13)Å c=19.2784(13)Å
α=90.00° β=105.662(5)° 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°
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°
C22H36AgB11N2
C22H36AgB11N2
Inorganic Chemistry (2002) 41, 4567-4573
a=15.4570(2)Å b=20.1150(3)Å c=19.2130(3)Å
α=90.00° β=108.5580(10)° γ=90.00°
C16H31B9N2
C16H31B9N2
Inorganic Chemistry (2001) 40, 173-175
a=8.110(2)Å b=11.134(2)Å c=12.342(2)Å
α=68.34(1)° β=86.55(1)° γ=79.98(1)°
C16H31B9N2
C16H31B9N2
Inorganic Chemistry (2001) 40, 173-175
a=8.129(1)Å b=11.251(2)Å c=12.392(2)Å
α=68.524(5)° β=86.359(7)° γ=79.712(8)°
C20H33B11
C20H33B11
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 9766-9781
a=9.1171(8)Å b=19.3834(13)Å c=13.2464(9)Å
α=90.00° β=90.00° γ=90.00°
C34H38B2N2S
C34H38B2N2S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 34 10328-10346
a=8.1825(4)Å b=13.9608(5)Å c=14.0110(7)Å
α=82.544(3)° β=83.797(2)° γ=74.747(2)°
C42H30N2O4S3,C2D6OS
C42H30N2O4S3,C2D6OS
The Journal of Organic Chemistry (2020)
a=7.3353(9)Å b=13.8284(16)Å c=19.709(2)Å
α=96.934(7)° β=93.806(7)° γ=105.314(6)°
2-Oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl)-2-phenyl-ethanone
C14H15NO2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=13.7130(10)Å b=5.8495(5)Å c=14.8249(12)Å
α=90.00° β=100.428(13)° γ=90.00°
2-Oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl(phenyl)metha-none
C13H13NO2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=9.0358(9)Å b=10.3716(13)Å c=11.8962(14)Å
α=90.00° β=108.091(10)° 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°
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)°
C54H37F5IrN3O7S3,2(CH2Cl2),0.85(CH4O)
C54H37F5IrN3O7S3,2(CH2Cl2),0.85(CH4O)
Inorganic chemistry (2016) 55, 17 8612-8627
a=11.5015(4)Å b=32.2402(12)Å c=14.4410(5)Å
α=90° β=93.3750(10)° γ=90°
C30H20F4IrN3O6S2
C30H20F4IrN3O6S2
Inorganic chemistry (2016) 55, 17 8612-8627
a=11.0019(8)Å b=28.092(3)Å c=10.2244(9)Å
α=90° β=113.559(9)° γ=90°
C32H26F2IrN3O10S4,C2H3N
C32H26F2IrN3O10S4,C2H3N
Inorganic chemistry (2016) 55, 17 8612-8627
a=12.6275(5)Å b=15.3636(5)Å c=18.6894(7)Å
α=90° β=101.004(8)° γ=90°
C48H40F4IrN3O6S2,2.75(CH2Cl2)
C48H40F4IrN3O6S2,2.75(CH2Cl2)
Inorganic chemistry (2016) 55, 17 8612-8627
a=16.9904(8)Å b=28.4675(13)Å c=11.4762(5)Å
α=90° β=90° γ=90°
C42H28F4IrN3O6S2,3(CH2Cl2)
C42H28F4IrN3O6S2,3(CH2Cl2)
Inorganic chemistry (2016) 55, 17 8612-8627
a=11.46263(11)Å b=14.29072(18)Å c=15.9650(2)Å
α=65.7876(12)° β=84.0866(9)° γ=86.4923(10)°
C52H52IrN3O10S2,4(CH2Cl2)
C52H52IrN3O10S2,4(CH2Cl2)
Inorganic chemistry (2016) 55, 17 8612-8627
a=14.6522(9)Å b=15.5667(10)Å c=15.8059(10)Å
α=92.497(3)° β=106.093(2)° γ=117.601(2)°
C41.5H43F6IrN7O1.5
C41.5H43F6IrN7O1.5
Inorganic chemistry (2015) 54, 22 10811-10821
a=12.7383(6)Å b=12.8295(6)Å c=14.6989(7)Å
α=65.3518(9)° β=76.0091(9)° γ=79.6834(11)°
C41.5H45F6IrN7O1.5
C41.5H45F6IrN7O1.5
Inorganic chemistry (2015) 54, 22 10811-10821
a=9.4572(6)Å b=14.5674(9)Å c=15.9333(10)Å
α=78.1015(12)° β=85.8939(12)° γ=73.1797(12)°
C31H34Cl8IrN3
C31H34Cl8IrN3
Inorganic chemistry (2015) 54, 22 10811-10821
a=22.8121(10)Å b=11.8525(5)Å c=27.9109(12)Å
α=90.00° β=103.0378(10)° γ=90.00°
C43H40N3P2Ru,BF4
C43H40N3P2Ru,BF4
Organometallics (2012) 31, 7 2639
a=11.1286(2)Å b=17.4916(3)Å c=20.1481(4)Å
α=90° β=103.473(2)° γ=90°
C43H39N3P2Ru
C43H39N3P2Ru
Organometallics (2012) 31, 7 2639
a=13.362(3)Å b=17.193(4)Å c=16.114(4)Å
α=90° β=98.964(4)° γ=90°
C48H35N3P2Ru
C48H35N3P2Ru
Organometallics (2012) 31, 7 2639
a=11.4978(7)Å b=17.5630(9)Å c=19.6050(10)Å
α=90° β=100.1350(10)° γ=90°
C79H78N3OsP4Ru,F6P
C79H78N3OsP4Ru,F6P
Organometallics (2012) 31, 7 2639
a=20.9050(10)Å b=14.7607(8)Å c=23.7010(10)Å
α=90° β=100.138(5)° γ=90°
C39H30N4P2Ru,CH2Cl2
C39H30N4P2Ru,CH2Cl2
Organometallics (2012) 31, 7 2639
a=11.7459(5)Å b=11.9723(5)Å c=13.2917(6)Å
α=82.087(4)° β=89.623(4)° γ=75.665(4)°
C84H74N3P4Ru2,F6P
C84H74N3P4Ru2,F6P
Organometallics (2012) 31, 7 2639
a=36.723(17)Å b=68.84(3)Å c=11.415(5)Å
α=90° β=90° γ=90°
C92H92P4Ru2S2,CH2Cl2
C92H92P4Ru2S2,CH2Cl2
Organometallics (2012) 31, 15 5321
a=20.4758(12)Å b=30.8470(18)Å c=13.1932(7)Å
α=90.00° β=96.8470(10)° γ=90.00°