Structures by: He G.
Total: 206
C20H12CuN2O4
C20H12CuN2O4
Industrial & Engineering Chemistry Research (2020)
a=5.6674(5)Å b=10.9072(12)Å c=14.5876(11)Å
α=90.0° β=93.491(7)° γ=90.0°
C16H13NO3
C16H13NO3
Organic Chemistry Frontiers (2019) 6, 21 3644
a=14.099(2)Å b=5.2916(9)Å c=9.1495(16)Å
α=90° β=101.496(7)° γ=90°
C18H20NO3P
C18H20NO3P
Organic Chemistry Frontiers (2019) 6, 3 393
a=7.6453(19)Å b=11.642(3)Å c=9.808(3)Å
α=90° β=102.969(8)° γ=90°
C20H23N2O3P
C20H23N2O3P
Organic Chemistry Frontiers (2019) 6, 3 393
a=9.115(3)Å b=9.448(2)Å c=11.944(3)Å
α=101.46(2)° β=91.031(6)° γ=106.620(7)°
0.27(C33H33FeN3O4),0.27(CHCl3)
0.27(C33H33FeN3O4),0.27(CHCl3)
Organic Chemistry Frontiers (2018) 5, 14 2229
a=9.5467(9)Å b=13.5703(18)Å c=26.060(2)Å
α=90° β=90° γ=90°
C33H33FeN3O4,CH2Cl2
C33H33FeN3O4,CH2Cl2
Organic Chemistry Frontiers (2018) 5, 14 2229
a=12.0535(3)Å b=12.0535(3)Å c=43.8649(13)Å
α=90° β=90° γ=90°
C25H23NO3
C25H23NO3
Organic Chemistry Frontiers (2017) 4, 3 358
a=8.40910(10)Å b=8.40910(10)Å c=29.3175(6)Å
α=90° β=90° γ=90°
Wun1m
C20H15N3O3
Organic Chemistry Frontiers (2016) 3, 5 561
a=13.6461(19)Å b=10.7230(15)Å c=22.268(4)Å
α=90.00° β=90.915(2)° γ=90.00°
C27H22BBr2N
C27H22BBr2N
Chemical science (2018) 9, 19 4444-4450
a=11.2690(4)Å b=7.3358(3)Å c=14.2605(5)Å
α=90° β=101.4180(10)° γ=90°
C33H37.5BI2NO
C33H37.5BI2NO
Chemical science (2018) 9, 7 1892-1901
a=13.751(5)Å b=16.557(6)Å c=28.155(10)Å
α=90° β=93.121(4)° γ=90°
C38H42B2N2S2
C38H42B2N2S2
Organic letters (2016) 18, 15 3618-3621
a=21.953(2)Å b=19.090(2)Å c=8.7353(9)Å
α=90.00° β=108.626(5)° γ=90.00°
C30H22B2N2
C30H22B2N2
Organic letters (2016) 18, 15 3618-3621
a=28.5686(10)Å b=10.0690(4)Å c=7.7705(3)Å
α=90° β=90° γ=90°
C28H32B2O4,C7H8
C28H32B2O4,C7H8
Faraday discussions (2017) 196, 255-268
a=6.3523(2)Å b=8.0207(2)Å c=16.3894(4)Å
α=92.3795(18)° β=95.9413(18)° γ=110.1138(17)°
C42H72B2N4O4Te,2(C4H10O)
C42H72B2N4O4Te,2(C4H10O)
Faraday discussions (2017) 196, 255-268
a=18.8131(3)Å b=11.1794(2)Å c=26.4236(5)Å
α=90° β=93.0441(6)° γ=90°
C31H52B2N2O4Te
C31H52B2N2O4Te
Faraday discussions (2017) 196, 255-268
a=10.3086(2)Å b=15.0795(3)Å c=21.3795(4)Å
α=90° β=93.2679(7)° γ=90°
C26H21N3O4,C3H6O
C26H21N3O4,C3H6O
Organic letters (2014) 16, 23 6260
a=8.472(3)Å b=10.696(3)Å c=14.252(4)Å
α=96.111(6)° β=90.184(6)° γ=94.806(6)°
C26H21N3O4
C26H21N3O4
Organic letters (2014) 16, 23 6260
a=15.440(5)Å b=21.826(7)Å c=13.714(4)Å
α=90.00° β=110.809(6)° γ=90.00°
C15H10INO2
C15H10INO2
Organic letters (2015) 17, 10 2510-2513
a=24.877(10)Å b=7.087(3)Å c=7.920(3)Å
α=90.00° β=90.593(6)° γ=90.00°
C16H17N3O2
C16H17N3O2
Organic letters (2014) 16, 6 1764-1767
a=7.407(2)Å b=11.200(3)Å c=17.505(5)Å
α=90.00° β=90.00° γ=90.00°
C20H19N3O2
C20H19N3O2
Organic letters (2014) 16, 6 1764-1767
a=9.1774(10)Å b=9.9179(11)Å c=18.810(2)Å
α=89.777(2)° β=88.170(2)° γ=88.491(2)°
C15H16N4O2
C15H16N4O2
Organic letters (2014) 16, 6 1764-1767
a=9.522(3)Å b=15.626(4)Å c=19.401(5)Å
α=90.00° β=92.289(5)° γ=90.00°
C16H16BrN3O2
C16H16BrN3O2
Organic letters (2014) 16, 6 1764-1767
a=22.866(6)Å b=7.402(2)Å c=19.103(5)Å
α=90.00° β=101.646(4)° γ=90.00°
C11H10FNO2
C11H10FNO2
Organic & biomolecular chemistry (2016) 14, 32 7746-7753
a=7.106(6)Å b=6.266(6)Å c=22.60(2)Å
α=90.00° β=96.873(14)° γ=90.00°
C22H28BNO4S
C22H28BNO4S
Organic & biomolecular chemistry (2014) 12, 31 5945-5953
a=30.245(6)Å b=14.537(3)Å c=10.379(2)Å
α=90.00° β=90.00° γ=90.00°
C22H20F2N2O4
C22H20F2N2O4
Organic & biomolecular chemistry (2017) 15, 14 2923-2930
a=9.3577(8)Å b=11.4090(9)Å c=11.7512(8)Å
α=63.086(2)° β=75.619(2)° γ=69.263(2)°
C26H30N2O4
C26H30N2O4
Organic & biomolecular chemistry (2017) 15, 14 2923-2930
a=10.797(13)Å b=11.711(15)Å c=12.514(15)Å
α=113.344(17)° β=96.823(19)° γ=113.413(19)°
C22H19FINO2S
C22H19FINO2S
Org. Biomol. Chem. (2017)
a=11.270(2)Å b=7.5710(15)Å c=13.366(3)Å
α=90.00° β=109.99(3)° γ=90.00°
C40H50Cu2N16O13V4
C40H50Cu2N16O13V4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 40 14148-14157
a=10.8101(18)Å b=15.577(3)Å c=17.012(3)Å
α=84.690(3)° β=76.443(3)° γ=74.492(3)°
C5H8CoN2O7V2
C5H8CoN2O7V2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 40 14148-14157
a=12.057(3)Å b=5.8528(14)Å c=15.556(4)Å
α=90° β=98.297(4)° γ=90°
C35H48N14Ni2O15V4
C35H48N14Ni2O15V4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 40 14148-14157
a=12.6684(17)Å b=15.0479(19)Å c=15.759(2)Å
α=68.329(2)° β=66.587(2)° γ=73.633(2)°
C27H24ClN3O4
C27H24ClN3O4
Chemical Communications (2019)
a=10.62565(16)Å b=10.62565(16)Å c=43.3437(17)Å
α=90° β=90° γ=90°
C29H28N4O8,C4H8O2
C29H28N4O8,C4H8O2
Chemical communications (Cambridge, England) (2018) 54, 60 8359-8362
a=10.4543(2)Å b=13.8322(3)Å c=23.1289(5)Å
α=90° β=90.3385(17)° γ=90°
C12H14Cl3I2NO
C12H14Cl3I2NO
Chemical communications (Cambridge, England) (2018) 54, 5 515-518
a=12.7496(5)Å b=10.1118(3)Å c=12.9485(4)Å
α=90° β=96.469(3)° γ=90°
C41H55NO3
C41H55NO3
Chemical communications (Cambridge, England) (2018) 54, 5 515-518
a=14.4864(8)Å b=11.3225(6)Å c=22.7080(11)Å
α=90° β=106.085(6)° γ=90°
C24H17NO
C24H17NO
Chemical communications (Cambridge, England) (2018) 54, 66 9226-9229
a=16.0364(4)Å b=7.5753(2)Å c=16.7540(4)Å
α=90° β=117.2140(10)° γ=90°
C24H17NSe
C24H17NSe
Chemical communications (Cambridge, England) (2018) 54, 66 9226-9229
a=14.9778(5)Å b=16.6273(6)Å c=7.5305(2)Å
α=90° β=99.6790(10)° γ=90°
C24H17NS
C24H17NS
Chemical communications (Cambridge, England) (2018) 54, 66 9226-9229
a=14.7755(6)Å b=16.6199(6)Å c=7.5149(3)Å
α=90° β=100.0350(10)° γ=90°
C31H51LuN2O2Si2
C31H51LuN2O2Si2
New Journal of Chemistry (2020) 44, 1 121-128
a=17.8355(6)Å b=9.5060(3)Å c=20.6821(7)Å
α=90.00° β=99.9110(10)° γ=90.00°
C35H59LuN2O2Si2
C35H59LuN2O2Si2
New Journal of Chemistry (2020) 44, 1 121-128
a=11.2601(8)Å b=17.6609(11)Å c=19.5210(13)Å
α=90.00° β=102.384(2)° γ=90.00°
C12H42Co10N8O43P10
C12H42Co10N8O43P10
New J. Chem. (2001) 25, 12 1627-1630
a=13.0469(14)Å b=14.1260(16)Å c=14.2105(16)Å
α=90.00° β=91.110(2)° γ=90.00°
C33H39Cl2F3P3Re
C33H39Cl2F3P3Re
New Journal of Chemistry (2013) 37, 6 1823
a=8.2020(3)Å b=14.2941(6)Å c=15.4384(5)Å
α=75.737(3)° β=88.315(3)° γ=75.493(3)°
C33H39Cl2F3P3Re
C33H39Cl2F3P3Re
New Journal of Chemistry (2013) 37, 6 1823
a=9.4371(2)Å b=13.1854(4)Å c=13.7827(5)Å
α=103.898(3)° β=93.937(2)° γ=95.447(2)°
C33H39Cl2F3P3Re,0.25(CH3OH)
C33H39Cl2F3P3Re,0.25(CH3OH)
New Journal of Chemistry (2013) 37, 6 1823
a=10.7952(3)Å b=12.6871(4)Å c=13.8264(4)Å
α=90.643(3)° β=98.261(2)° γ=108.650(3)°
C17H12F3NO2
C17H12F3NO2
Green Chemistry (2019)
a=7.9917(5)Å b=8.3050(6)Å c=11.8750(7)Å
α=107.623(6)° β=97.098(5)° γ=91.682(5)°
C23H17F3O3
C23H17F3O3
Green Chemistry (2019)
a=17.2218(6)Å b=13.2420(4)Å c=17.2998(5)Å
α=90° β=90° γ=90°
C22H15BrNO2
C22H15BrNO2
Green Chemistry (2019)
a=15.8840(6)Å b=7.2300(2)Å c=32.8613(11)Å
α=90° β=90.675(3)° γ=90°
CH6Cl4FeN
CH6Cl4FeN
RSC Advances (2018) 8, 36 19958
a=11.453(5)Å b=7.332(3)Å c=10.107(5)Å
α=90.00° β=90.00° γ=90.00°
C24H26Cl2P2Pt
C24H26Cl2P2Pt
Chemical Communications (2000) 2 167
a=11.2881(2)Å b=13.4782(3)Å c=15.8181(4)Å
α=90.00° β=90.00° γ=90.00°
C17H22I2N2O3
C17H22I2N2O3
Chemical communications (Cambridge, England) (2016) 52, 23 4321-4324
a=9.1833(5)Å b=10.6603(6)Å c=20.8558(12)Å
α=90.00° β=90.00° γ=90.00°
2,3-diphenyl-1-benzotellurophene
C20H14Te
Chem.Commun. (2015) 51, 5444
a=5.7439(4)Å b=11.1587(7)Å c=12.0325(8)Å
α=80.1921(7)° β=87.5978(7)° γ=79.9810(6)°
C30H31BO2Zr
C30H31BO2Zr
Chem.Commun. (2015) 51, 5444
a=10.3097(2)Å b=15.5055(3)Å c=32.3133(7)Å
α=90° β=90° γ=90°
C28H34B2O4Te
C28H34B2O4Te
Chem.Commun. (2015) 51, 5444
a=10.6313(6)Å b=21.4729(12)Å c=13.1595(7)Å
α=90° β=113.0417(6)° γ=90°
C20H21BO2Te
C20H21BO2Te
Chem.Commun. (2015) 51, 5444
a=8.2167(8)Å b=20.788(2)Å c=22.069(2)Å
α=90° β=90° γ=90°
C28H34B2O4Te
C28H34B2O4Te
Chem.Commun. (2015) 51, 5444
a=7.0792(11)Å b=12.1454(19)Å c=16.953(3)Å
α=75.2698(17)° β=82.0304(19)° γ=80.2126(19)°
C27H29Cl3N2O7
C27H29Cl3N2O7
Chemical communications (Cambridge, England) (2015) 51, 66 13113-13116
a=11.0927(7)Å b=15.2908(9)Å c=17.2201(10)Å
α=90.00° β=90.00° γ=90.00°
C20H19NO3S
C20H19NO3S
Chemical communications (Cambridge, England) (2016) 52, 32 5605-5608
a=7.326(5)Å b=10.134(7)Å c=12.489(8)Å
α=80.774(11)° β=82.540(12)° γ=77.770(11)°
C23H25NO3S
C23H25NO3S
Chemical communications (Cambridge, England) (2016) 52, 32 5605-5608
a=13.5980(8)Å b=5.7831(3)Å c=14.8716(8)Å
α=90.00° β=111.469(2)° γ=90.00°
C27H29NO3S2
C27H29NO3S2
Chemical communications (Cambridge, England) (2016) 52, 32 5605-5608
a=12.8698(16)Å b=13.2620(15)Å c=15.0271(18)Å
α=90.00° β=92.583(4)° γ=90.00°
(Yb-TPP-4,7-Me-Phen-Acetate)
C60H43N6O2Yb
Dalton Transactions (2009) 36 7454-7461
a=10.2453(6)Å b=13.4713(7)Å c=18.5620(10)Å
α=74.6050(10)° β=89.8300(10)° γ=68.7340(10)°
(Yb-TPP-EPO-Phen-Acetate).MeOH
C59H41N6O4Yb
Dalton Transactions (2009) 36 7454-7461
a=9.766(2)Å b=13.559(3)Å c=17.444(3)Å
α=82.934(3)° β=89.885(3)° γ=88.619(3)°
(Yb-TPP-DPA-Acetate).2MeOH
C58H48N7O4Yb
Dalton Transactions (2009) 36 7454-7461
a=10.0590(12)Å b=13.2450(15)Å c=19.689(3)Å
α=102.797(2)° β=92.282(2)° γ=111.7990(10)°
C29H61N2O3Si3Y
C29H61N2O3Si3Y
Dalton transactions (Cambridge, England : 2003) (2018) 47, 39 13815-13823
a=9.6473(2)Å b=17.9962(3)Å c=10.7774(2)Å
α=90° β=90.8610(10)° γ=90°
C25H53N2O2ScSi3
C25H53N2O2ScSi3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 39 13815-13823
a=12.604(3)Å b=9.977(2)Å c=13.129(3)Å
α=90.00(3)° β=92.97(3)° γ=90.00(3)°
C29H61LuN2O3Si3
C29H61LuN2O3Si3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 39 13815-13823
a=9.5928(12)Å b=17.955(2)Å c=10.7752(14)Å
α=90° β=90.409(7)° γ=90°
C109H56Cl2F36Ir2N12
C109H56Cl2F36Ir2N12
Dalton transactions (Cambridge, England : 2003) (2018) 47, 35 12243-12252
a=23.6369(11)Å b=18.4262(9)Å c=24.0732(12)Å
α=90.000° β=90.000° γ=90.000°
C67H59Cl2IrN6
C67H59Cl2IrN6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 35 12243-12252
a=15.1336(16)Å b=16.1293(17)Å c=23.422(2)Å
α=90° β=107.3890(10)° γ=90°
C144H102F36Ir2N12
C144H102F36Ir2N12
Dalton transactions (Cambridge, England : 2003) (2018) 47, 35 12243-12252
a=16.4832(5)Å b=17.6037(5)Å c=25.5185(7)Å
α=109.3180(10)° β=95.808(2)° γ=100.4770(10)°
C31H51N2OScSi2
C31H51N2OScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3583-3592
a=10.3732(5)Å b=16.9019(7)Å c=19.2689(8)Å
α=90° β=92.440(2)° γ=90°
C31H51N2O2Si2Y
C31H51N2O2Si2Y
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3583-3592
a=17.8753(5)Å b=9.5470(2)Å c=20.6698(5)Å
α=90° β=99.9220(10)° γ=90°
C31H51N2O2ScSi2
C31H51N2O2ScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3583-3592
a=17.7880(8)Å b=9.4205(5)Å c=20.7058(9)Å
α=90° β=99.996(2)° γ=90°
C35H59N2O2Si2Y
C35H59N2O2Si2Y
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3583-3592
a=10.4347(8)Å b=19.9397(15)Å c=18.8679(14)Å
α=90° β=95.374(3)° γ=90°
C39H59N2O2ScSi2
C39H59N2O2ScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9079-9088
a=31.7233(9)Å b=10.2430(3)Å c=24.4803(7)Å
α=90° β=91.1940(10)° γ=90°
C30H49N2O2ScSi2
C30H49N2O2ScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9079-9088
a=10.5996(4)Å b=17.1262(8)Å c=18.4212(8)Å
α=90.00° β=90.00° γ=90.00°
C36H61N2O2ScSi2
C36H61N2O2ScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9079-9088
a=10.8715(4)Å b=17.0073(6)Å c=11.2197(4)Å
α=90° β=110.8180(10)° γ=90°
C35H51N2O2ScSi2
C35H51N2O2ScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9079-9088
a=17.7574(11)Å b=16.5643(10)Å c=12.3893(8)Å
α=90° β=90.242(2)° γ=90°
C22H19OPSi
C22H19OPSi
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18308-18312
a=10.2464(4)Å b=12.4270(6)Å c=17.6262(7)Å
α=84.434(3)° β=76.892(3)° γ=77.143(4)°
C20H13Br2P
C20H13Br2P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18308-18312
a=9.4831(3)Å b=10.0989(3)Å c=10.6905(4)Å
α=100.8520(10)° β=108.6600(10)° γ=110.1360(10)°
C31H38ClN2O4PPdS
C31H38ClN2O4PPdS
Journal of the Chemical Society, Dalton Transactions (2001) 3 309
a=10.7346(2)Å b=14.3998(3)Å c=20.3434(2)Å
α=90.00° β=90.00° γ=90.00°
C15H16Cl2NPPdS
C15H16Cl2NPPdS
Journal of the Chemical Society, Dalton Transactions (2001) 3 309
a=10.1583(2)Å b=12.3121(2)Å c=14.4431(2)Å
α=90.00° β=98.122(1)° γ=90.00°
C33H43ClN2O0.5PPdS
C33H43ClN2O0.5PPdS
Journal of the Chemical Society, Dalton Transactions (2001) 3 309
a=12.5862(4)Å b=22.6849(7)Å c=23.3035(7)Å
α=90.00° β=90.00° γ=90.00°
C45.5H38EuF6N5O10S3
C45.5H38EuF6N5O10S3
Dalton Transactions (2011) 40, 11 2522
a=10.456(3)Å b=37.587(12)Å c=14.754(4)Å
α=90.00° β=101.040(5)° γ=90.00°
C20H14ClNO6
C20H14ClNO6
Chem.Commun. (2013) 49, 8692
a=8.1843(16)Å b=10.679(2)Å c=21.790(4)Å
α=90.00° β=90.00° γ=90.00°
C52H40Ag2Cl1.67N12.33O7.67
C52H40Ag2Cl1.67N12.33O7.67
Chemical Communications (Cambridge, United Kingdom) (2006) 26 2777-2779
a=15.2573(9)Å b=15.2573(9)Å c=21.4188(18)Å
α=90.00° β=90.00° γ=120.00°
C46H46Ag2N18O9
C46H46Ag2N18O9
Chemical Communications (Cambridge, United Kingdom) (2006) 26 2777-2779
a=14.1473(5)Å b=14.1473(5)Å c=23.3160(18)Å
α=90.00° β=90.00° γ=120.00°
C46H46Ag2N18O9
C46H46Ag2N18O9
Chemical Communications (Cambridge, United Kingdom) (2006) 26 2777-2779
a=14.165(1)Å b=14.165(1)Å c=23.145(3)Å
α=90.00° β=90.00° γ=120.00°
C92H68Cu6N18O2S7
C92H68Cu6N18O2S7
Chemical Communications (2006)
a=19.861(3)Å b=19.861(3)Å c=17.094(4)Å
α=90.00° β=90.00° γ=120.00°
C26H21ClN2O5
C26H21ClN2O5
Chem.Commun. (2012) 48, 10487
a=6.9973(3)Å b=16.3475(6)Å c=19.9730(8)Å
α=90.00° β=90.00° γ=90.00°
C26H21ClN2O5
C26H21ClN2O5
Chem.Commun. (2012) 48, 10487
a=8.7125(6)Å b=11.9908(6)Å c=22.8948(13)Å
α=90.00° β=90.00° γ=90.00°
C21H15FN3O4
C21H15FN3O4
RSC Advances (2014)
a=7.9126(11)Å b=9.8932(13)Å c=12.7628(17)Å
α=67.925(2)° β=81.427(2)° γ=86.609(2)°
C22H18ClN3O4
C22H18ClN3O4
RSC Advances (2014)
a=9.0486(12)Å b=9.6016(13)Å c=11.8421(16)Å
α=99.276(2)° β=100.169(2)° γ=99.535(2)°
C15H16N4O2
C15H16N4O2
Organic letters (2014) 16, 6 1764-1767
a=7.071(3)Å b=11.759(4)Å c=17.021(6)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis(1H-benzotriazol-1-ylmethyl))benzene tetrahydrate
C20H16N6,4H2O
Acta Crystallographica Section E (2004) 60, 11 o2062-o2064
a=4.8087(17)Å b=12.043(4)Å c=18.481(6)Å
α=90.00° β=91.160(8)° γ=90.00°
3-Phenyl-1,5-di-2-pyridylpentane-1,5-dione
C21H18N2O2
Acta Crystallographica Section E (2006) 62, 10 o4689-o4690
a=8.464(3)Å b=10.484(4)Å c=10.713(4)Å
α=94.449(4)° β=111.377(4)° γ=100.396(4)°
1-(2-hydroxy-3,5-dimethylphenyl)ethanone
C10H12O2
Acta Crystallographica Section E (2006) 62, 10 o4329-o4330
a=14.46(2)Å b=8.076(15)Å c=16.03(3)Å
α=90.00° β=109.05(2)° γ=90.00°
4-methoxy-N-[(1E)-(2-nitrophenyl)methylene]benzhydrazide
C15H13N3O4
Acta Crystallographica Section E (2007) 63, 10 o3997-o3997
a=27.3272(15)Å b=4.8389(3)Å c=21.6639(12)Å
α=90.00° β=90.00° γ=90.00°
(E,E)-4,4'-Dichloro-2,2'-(1,1'-azinodiethylene)diphenol
C16H14Cl2N2O2
Acta Crystallographica Section E (2007) 63, 10 o3982-o3982
a=3.9105(2)Å b=6.2985(4)Å c=15.1479(9)Å
α=89.520(2)° β=88.7920(10)° γ=86.164(2)°
Aqua(1,10-phenanthroline-κN,N)bis(2,3,4,5-tetrafluorobenzoato-κO)copper(II) 1,2,3,4-tetrafluorobenzene solvate
C26H12CuF8N2O5,C6H2F4
Acta Crystallographica Section E (2007) 63, 12 m3048-m3048
a=6.8150(8)Å b=28.9810(16)Å c=15.44800(8)Å
α=90.00° β=99.226(2)° γ=90.00°
4,4',5,5'-Tetraphenyl-2,2'-dithiodi-1,3-oxazole
C30H20N2O2S2
Acta Crystallographica Section E (2007) 63, 12 o4783-o4783
a=30.60540(12)Å b=10.1073(4)Å c=8.1631(3)Å
α=90.00° β=90.00° γ=90.00°
(E,E)-1,4-Diethyl-1,4-Di-(5-chloro-2-hydroxyphenyl)-2,3-diazabutadiene
C18H18Cl2N2O2
Acta Crystallographica Section E (2007) 63, 7 o3297-o3297
a=9.3706(3)Å b=13.9089(4)Å c=6.7640(2)Å
α=90.00° β=103.0210(10)° γ=90.00°
(2-hydroxy-5-methylphenyl)(phenyl)methanone
C14H12O2
Acta Crystallographica Section E (2007) 63, 8 o3517-o3517
a=15.9176(7)Å b=5.8509(2)Å c=12.1429(5)Å
α=90.00° β=105.745(2)° γ=90.00°