Structures by: Shang R.
Total: 136
C14H17BrO4
C14H17BrO4
Chemical Science (2020) 11, 19 5082-5088
a=21.874(5)Å b=15.366(3)Å c=8.915(3)Å
α=90° β=90° γ=90°
C26H25Cl8NO4Sb
C26H25Cl8NO4Sb
Chemical Science (2020) 11, 19 5082-5088
a=11.6398(8)Å b=18.4868(13)Å c=16.2027(11)Å
α=90° β=109.070(3)° γ=90°
C32H33F6NO4
C32H33F6NO4
Chemical Science (2020) 11, 19 5082-5088
a=10.0890(4)Å b=11.8293(5)Å c=13.7884(6)Å
α=97.5670(10)° β=107.7540(10)° γ=95.2740(10)°
C26H25Cl2NO4
C26H25Cl2NO4
Chemical Science (2020) 11, 19 5082-5088
a=18.3830(16)Å b=13.3271(12)Å c=20.1022(18)Å
α=90° β=90° γ=90°
C28H31NO6
C28H31NO6
Chemical Science (2020) 11, 19 5082-5088
a=10.3036(6)Å b=18.9257(11)Å c=13.0352(7)Å
α=90° β=94.843(2)° γ=90°
C28H25F6NO4
C28H25F6NO4
Chemical Science (2020) 11, 19 5082-5088
a=11.7241(3)Å b=12.3047(3)Å c=18.3432(5)Å
α=90° β=100.0770(10)° γ=90°
C30H33Cl2NO4
C30H33Cl2NO4
Chemical Science (2020) 11, 19 5082-5088
a=11.840(2)Å b=14.543(3)Å c=18.231(3)Å
α=97.047(3)° β=105.059(3)° γ=102.364(3)°
C30H33Cl8NO4Sb
C30H33Cl8NO4Sb
Chemical Science (2020) 11, 19 5082-5088
a=12.156(3)Å b=15.548(3)Å c=19.482(4)Å
α=90° β=90.770(4)° γ=90°
C36H21F20O3P
C36H21F20O3P
Chemical Science (2019)
a=9.9730(2)Å b=10.4830(2)Å c=19.3940(5)Å
α=88.6960(10)° β=79.3540(10)° γ=62.5700(10)°
C37H23Cl2F20O3P
C37H23Cl2F20O3P
Chemical Science (2019)
a=39.2730(6)Å b=9.55300(10)Å c=26.3550(7)Å
α=90.00° β=127.505(5)° γ=90.00°
C56H60F20KO11P
C56H60F20KO11P
Chemical Science (2019)
a=11.030(2)Å b=12.802(3)Å c=23.276(5)Å
α=105.470(2)° β=92.070(3)° γ=96.064(3)°
C56H68F12KO12P
C56H68F12KO12P
Chemical Science (2019)
a=15.552(3)Å b=13.580(3)Å c=28.022(6)Å
α=90.00° β=95.733(3)° γ=90.00°
09'_staggered
C22H28AgB2Mn2O4,C24H12BCl8
Chem. Sci. (2015) 6, 5 2989
a=18.444(9)Å b=33.901(13)Å c=17.285(5)Å
α=90° β=113.909(17)° γ=90°
05a
C35H34AuBMnO2P
Chem. Sci. (2015) 6, 5 2989
a=10.071(4)Å b=11.844(4)Å c=13.400(5)Å
α=86.394(11)° β=79.387(18)° γ=74.371(12)°
05c
C30H29AuBMnNO2PS
Chem. Sci. (2015) 6, 5 2989
a=13.491(2)Å b=13.559(2)Å c=16.412(2)Å
α=90° β=101.959(15)° γ=90°
05b
C37H34AuBMnO2P,C6H6
Chem. Sci. (2015) 6, 5 2989
a=41.848(8)Å b=10.898(2)Å c=15.941(3)Å
α=90° β=91.024(9)° γ=90°
09_co-planar
2(C22H28AgB2Mn2O4),2(C24H12BCl8),C6H5F
Chem. Sci. (2015) 6, 5 2989
a=12.2946(6)Å b=13.8214(6)Å c=16.0619(8)Å
α=88.083(2)° β=67.993(2)° γ=83.916(2)°
09_staggered
C24H12BCl8,C22H28AgB2Mn2O4,C7H8
Chem. Sci. (2015) 6, 5 2989
a=11.184(4)Å b=36.556(15)Å c=13.609(4)Å
α=90° β=93.434(10)° γ=90°
08
C22H28AuB2Mn2O4,C24H12BCl8
Chem. Sci. (2015) 6, 5 2989
a=18.435(6)Å b=33.798(15)Å c=17.288(5)Å
α=90° β=113.832(18)° γ=90°
10
C22H28B2CuMn2O4,C24H12BCl8,C7H8
Chem. Sci. (2015) 6, 5 2989
a=11.0743(18)Å b=36.198(9)Å c=13.711(4)Å
α=90° β=93.21(2)° γ=90°
11
C29H34B2Cu2Mn3O6,C24H12BCl8,2(CH2Cl2)
Chem. Sci. (2015) 6, 5 2989
a=11.952(4)Å b=14.576(5)Å c=20.573(6)Å
α=70.672(14)° β=73.210(17)° γ=68.233(18)°
11'
C29H34B2Cu2Mn3O6,C24H12BCl8,2(C7H8)
Chem. Sci. (2015) 6, 5 2989
a=11.301(4)Å b=14.461(3)Å c=21.311(7)Å
α=97.172(14)° β=96.19(3)° γ=102.139(18)°
C32H12BF24,C36H30AuP2,C7H8
C32H12BF24,C36H30AuP2,C7H8
Chem. Sci. (2015) 6, 5 2989
a=12.380(3)Å b=15.772(5)Å c=18.327(4)Å
α=83.065(19)° β=74.699(13)° γ=81.63(2)°
C15H23BMnO3P
C15H23BMnO3P
Chemical Science (2014) 5, 6 2271
a=16.5774(7)Å b=16.5774(7)Å c=10.5446(5)Å
α=90.00° β=90.00° γ=120.00°
C18H23BMnNO2
C18H23BMnNO2
Chemical Science (2014) 5, 6 2271
a=24.5671(14)Å b=8.1978(5)Å c=18.4064(10)Å
α=90.00° β=111.169(2)° γ=90.00°
C18H24BMnN2O2
C18H24BMnN2O2
Chemical Science (2014) 5, 6 2271
a=24.302(2)Å b=7.8695(7)Å c=21.291(2)Å
α=90.00° β=115.979(7)° γ=90.00°
4(C16H22BMnN2O2),4(C3H3)
4(C16H22BMnN2O2),4(C3H3)
Chemical Science (2014) 5, 6 2271
a=15.2676(7)Å b=8.5852(4)Å c=15.8554(7)Å
α=90.00° β=113.8480(10)° γ=90.00°
C16H22BMnN2O2
C16H22BMnN2O2
Chemical Science (2014) 5, 6 2271
a=14.4606(11)Å b=12.5027(9)Å c=18.2085(13)Å
α=90.00° β=93.815(3)° γ=90.00°
C19H24BMnN2O3,C7H8
C19H24BMnN2O3,C7H8
Chemical Science (2014) 5, 6 2271
a=13.024(8)Å b=9.225(4)Å c=19.975(9)Å
α=90° β=90° γ=90°
C15H29BN2
C15H29BN2
Chemical Science (2014) 5, 6 2271
a=14.3661(7)Å b=12.0848(6)Å c=18.9620(9)Å
α=90.00° β=90.00° γ=90.00°
C91H91Ag2F6N5O7P4S2
C91H91Ag2F6N5O7P4S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12250-12256
a=14.6842(8)Å b=28.1889(16)Å c=21.6554(12)Å
α=90° β=106.5630(10)° γ=90°
C86H84Br8Cu8N4P4
C86H84Br8Cu8N4P4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12250-12256
a=9.3808(6)Å b=25.6046(17)Å c=18.5364(12)Å
α=90° β=97.0900(10)° γ=90°
C97H106Cl0Cu2F6N5O8.5P4S2
C97H106Cl0Cu2F6N5O8.5P4S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12250-12256
a=13.0789(17)Å b=20.410(3)Å c=34.694(5)Å
α=90° β=92.526(2)° γ=90°
C94H98Br3Cu5F6N6O8P4S2
C94H98Br3Cu5F6N6O8P4S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12250-12256
a=29.878(2)Å b=13.1902(10)Å c=28.148(2)Å
α=90° β=117.0600(10)° γ=90°
C38H48BCrFeN3O7
C38H48BCrFeN3O7
Chemical communications (Cambridge, England) (2015) 51, 65 13032-13035
a=10.800(3)Å b=18.449(6)Å c=19.691(6)Å
α=90° β=96.230(9)° γ=90°
2(C17H24BCl2FeNO2),C7H8
2(C17H24BCl2FeNO2),C7H8
Chemical communications (Cambridge, England) (2015) 51, 65 13032-13035
a=9.156(5)Å b=10.840(6)Å c=22.940(12)Å
α=90.00° β=100.259(15)° γ=90.00°
C19H24BMnN2O3
C19H24BMnN2O3
Chemical communications (Cambridge, England) (2015) 51, 92 16569-16572
a=6.0538(15)Å b=22.484(3)Å c=14.589(3)Å
α=90° β=101.902(10)° γ=90°
C36H44B2Cl1N12O4P1W2,2(C1H2Cl2)
C36H44B2Cl1N12O4P1W2,2(C1H2Cl2)
Chemical communications (Cambridge, England) (2017) 53, 11 1832-1835
a=22.1833(6)Å b=10.5501(3)Å c=23.1940(4)Å
α=90° β=114.4551(14)° γ=90°
C42H55B2N12O4P1W2,C6H6
C42H55B2N12O4P1W2,C6H6
Chemical communications (Cambridge, England) (2017) 53, 11 1832-1835
a=24.2055(3)Å b=10.40920(10)Å c=25.5107(3)Å
α=90° β=105.9841(6)° γ=90°
C42H49B2N12O4P1W2,C6H6
C42H49B2N12O4P1W2,C6H6
Chemical communications (Cambridge, England) (2017) 53, 11 1832-1835
a=24.8643(5)Å b=10.7400(2)Å c=19.2900(4)Å
α=90° β=90° γ=90°
C42H49B2N12O4PW2
C42H49B2N12O4PW2
Chemical communications (Cambridge, England) (2017) 53, 11 1832-1835
a=10.5139(4)Å b=21.4625(9)Å c=24.2130(9)Å
α=66.375(4)° β=88.740(3)° γ=84.806(3)°
C11H10MnN2O6P
C11H10MnN2O6P
CrystEngComm (2013) 15, 28 5602
a=7.9992(6)Å b=9.3303(5)Å c=9.5016(4)Å
α=95.094(4)° β=97.795(5)° γ=108.464(6)°
C7H7MnNO8P
C7H7MnNO8P
CrystEngComm (2013) 15, 28 5602
a=6.1008(8)Å b=6.7115(7)Å c=12.9864(8)Å
α=92.040(7)° β=95.790(8)° γ=107.914(8)°
C13H10MnN2O6P
C13H10MnN2O6P
CrystEngComm (2013) 15, 28 5602
a=7.7715(9)Å b=9.4619(8)Å c=10.7591(8)Å
α=114.628(7)° β=90.843(6)° γ=102.125(8)°
C21H31BMnN3O2
C21H31BMnN3O2
Chemical communications (Cambridge, England) (2015) 51, 65 13032-13035
a=9.5331(4)Å b=12.8390(6)Å c=18.2760(8)Å
α=90.00° β=97.4560(10)° γ=90.00°
C12H27AuB2ClN
C12H27AuB2ClN
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5181-5188
a=16.861(3)Å b=15.985(3)Å c=6.1860(10)Å
α=90° β=90° γ=90°
C15H36AuB2ClNP
C15H36AuB2ClNP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5181-5188
a=14.701(9)Å b=11.511(9)Å c=12.330(9)Å
α=90° β=90° γ=90°
C35H51AuB2ClN2P
C35H51AuB2ClN2P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5181-5188
a=24.120(2)Å b=11.1958(10)Å c=25.776(2)Å
α=90° β=90° γ=90°
C30H42AuB2ClNP
C30H42AuB2ClNP
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5181-5188
a=8.9905(8)Å b=9.4769(8)Å c=20.3831(17)Å
α=82.5180(10)° β=85.7800(10)° γ=62.0710(10)°
C29H47AuBClMnO2P
C29H47AuBClMnO2P
Chem.Commun. (2013) 49, 9905
a=14.0823(5)Å b=15.4623(6)Å c=14.7133(5)Å
α=90.00° β=112.0010(10)° γ=90.00°
C28H30AuBClMnN2O2,C6H6
C28H30AuBClMnN2O2,C6H6
Chem.Commun. (2013) 49, 9905
a=9.3841(3)Å b=12.9033(5)Å c=13.7510(5)Å
α=73.5910(10)° β=81.1020(10)° γ=85.2730(10)°
C29H29AuBClMnO2P
C29H29AuBClMnO2P
Chem.Commun. (2013) 49, 9905
a=11.0391(5)Å b=16.4909(8)Å c=30.2689(14)Å
α=90.00° β=90.00° γ=90.00°
C44H36F20KO5P
C44H36F20KO5P
Chemical Science (2019)
a=18.972(4)Å b=13.493(3)Å c=19.631(4)Å
α=90.00° β=111.443(3)° γ=90.00°
C18H24BMnN2O2
C18H24BMnN2O2
Chemical Science (2014) 5, 6 2271
a=21.1662(11)Å b=7.9276(11)Å c=21.8218(4)Å
α=90.00° β=90.00° γ=90.00°
Methyltriphenylphosphonium bromide chloroform hemisolvate
C19H18P1,Br1,0.5C1H1Cl3
Acta Crystallographica Section E (2007) 63, 10 o3951-o3951
a=11.7690(4)Å b=11.9057(4)Å c=15.0898(7)Å
α=66.7690(10)° β=73.304(2)° γ=82.3800(10)°
2-(4-Carboxypiperidinium-1-yl)pyridine-3-carboxylate
C12H14N2O4
Acta Crystallographica Section E (2012) 68, 3 o913
a=7.1094(14)Å b=18.667(4)Å c=8.6603(17)Å
α=90.00° β=93.57(3)° γ=90.00°
C30H30O4P2
C30H30O4P2
ACS Catalysis (2016) 89
a=24.0185(9)Å b=5.3968(2)Å c=20.9650(6)Å
α=90° β=94.688(2)° γ=90°
C20H23NO2
C20H23NO2
ACS Catalysis (2020) 1334
a=7.63800(10)Å b=11.3062(2)Å c=20.7899(3)Å
α=90° β=95.2350(10)° γ=90°
C16H21NO3
C16H21NO3
ACS Catalysis (2020) 1334
a=6.5339(4)Å b=8.3328(5)Å c=15.0376(7)Å
α=85.743(4)° β=84.357(4)° γ=77.273(5)°
C16H23NO3
C16H23NO3
ACS Catalysis (2020) 1334
a=9.47792(11)Å b=11.47657(11)Å c=15.35077(16)Å
α=90° β=90° γ=90°
C20H23NO
C20H23NO
ACS Catalysis (2020) 1334
a=5.6249(3)Å b=8.6932(7)Å c=34.663(2)Å
α=90° β=92.653(6)° γ=90°
C17H10F6O2
C17H10F6O2
ACS Catalysis (2016) 6, 4 2501
a=5.622(5)Å b=15.483(5)Å c=18.549(5)Å
α=90.000(5)° β=94.841(5)° γ=90.000(5)°
C38H28BN
C38H28BN
Journal of the American Chemical Society (2020)
a=10.6701(6)Å b=15.1062(9)Å c=8.7738(6)Å
α=90° β=102.335(4)° γ=90°
C102B2N2
C102B2N2
Journal of the American Chemical Society (2020)
a=10.54(4)Å b=13.48(5)Å c=14.6(1)Å
α=76.4(2)° β=82.4(2)° γ=76.5(2)°
SpiroCC
C55H36,2(CH2Cl2)
Journal of the American Chemical Society (2020) 142, 4 2059-2067
a=11.9001(3)Å b=15.8666(4)Å c=22.7472(5)Å
α=90° β=102.900(7)° γ=90°
C36H54O
C36H54O
Journal of the American Chemical Society (2017) 139, 50 18307-18312
a=7.73350(10)Å b=14.1534(2)Å c=14.5834(2)Å
α=77.0050(10)° β=87.5840(10)° γ=89.6900(10)°
C3H8MnN2O6
C3H8MnN2O6
Inorg. Chem. Front. (2014) 1, 1 83
a=8.9319(3)Å b=7.8190(2)Å c=11.6928(5)Å
α=90.00° β=90.00° γ=90.00°
C3H8MnN2O6
C3H8MnN2O6
Inorg. Chem. Front. (2014) 1, 1 83
a=8.9503(3)Å b=7.8214(2)Å c=11.7189(5)Å
α=90.00° β=90.00° γ=90.00°
C3H8MnN2O6
C3H8MnN2O6
Inorg. Chem. Front. (2014) 1, 1 83
a=8.8505(3)Å b=11.8785(4)Å c=7.9240(3)Å
α=90.00° β=90.00° γ=90.00°
C3H8MnN2O6
C3H8MnN2O6
Inorg. Chem. Front. (2014) 1, 1 83
a=8.9448(3)Å b=7.8403(3)Å c=11.7669(5)Å
α=90.00° β=90.00° γ=90.00°
C3H8N2O6Zn
C3H8N2O6Zn
Inorg. Chem. Front. (2014) 1, 1 83
a=8.6640(3)Å b=7.7157(2)Å c=11.4824(4)Å
α=90.00° β=90.00° γ=90.00°
C3H8N2O6Zn
C3H8N2O6Zn
Inorg. Chem. Front. (2014) 1, 1 83
a=8.6806(3)Å b=7.7235(3)Å c=11.5056(3)Å
α=90.00° β=90.00° γ=90.00°
C3H8N2O6Zn
C3H8N2O6Zn
Inorg. Chem. Front. (2014) 1, 1 83
a=8.5958(3)Å b=11.6442(5)Å c=7.8468(3)Å
α=90.00° β=90.00° γ=90.00°
C3H8CoN2O6
C3H8CoN2O6
Inorg. Chem. Front. (2014) 1, 1 83
a=7.9415(2)Å b=13.8460(5)Å c=7.3103(2)Å
α=90.00° β=90.00° γ=90.00°
C3H8CoN2O6
C3H8CoN2O6
Inorg. Chem. Front. (2014) 1, 1 83
a=7.9157(3)Å b=7.9157(3)Å c=7.4836(3)Å
α=90.00° β=90.00° γ=120.00°
C3H8MgN2O6
C3H8MgN2O6
Inorg. Chem. Front. (2014) 1, 1 83
a=7.8999(2)Å b=13.7505(4)Å c=7.3829(2)Å
α=90.00° β=90.00° γ=90.00°
C3H8MgN2O6
C3H8MgN2O6
Inorg. Chem. Front. (2014) 1, 1 83
a=7.8888(2)Å b=13.7799(4)Å c=7.4295(2)Å
α=90.00° β=90.00° γ=90.00°
C3H8MgN2O6
C3H8MgN2O6
Inorg. Chem. Front. (2014) 1, 1 83
a=7.8928(2)Å b=13.7693(4)Å c=7.4007(2)Å
α=90.00° β=90.00° γ=90.00°
C3H8MgN2O6
C3H8MgN2O6
Inorg. Chem. Front. (2014) 1, 1 83
a=7.8798(3)Å b=7.8798(3)Å c=7.5682(4)Å
α=90.00° β=90.00° γ=120.00°
C36H46B2Mo2N12O4,CH2Cl2
C36H46B2Mo2N12O4,CH2Cl2
Organometallics (2010) 29, 23 6482
a=12.5301(2)Å b=17.2161(3)Å c=20.5591(3)Å
α=90° β=101.1250(10)° γ=90°
C36H42B2Mo2N12O4,4(CH2Cl2)
C36H42B2Mo2N12O4,4(CH2Cl2)
Organometallics (2010) 29, 23 6482
a=11.1842(3)Å b=15.2482(4)Å c=16.5134(4)Å
α=90° β=100.3897(17)° γ=90°
C21H28B1Mo1N7O2S1
C21H28B1Mo1N7O2S1
Organometallics (2010) 29, 23 6482
a=11.2972(3)Å b=17.1306(7)Å c=14.0712(4)Å
α=90° β=107.1193(18)° γ=90°
C36H42B2Mo2N12O4,4(CH2Cl2)
C36H42B2Mo2N12O4,4(CH2Cl2)
Organometallics (2009) 28, 15 4394
a=11.1842(3)Å b=15.2482(4)Å c=16.5134(4)Å
α=90° β=100.3897(17)° γ=90°
C36H40BMoN6O3Sn
C36H40BMoN6O3Sn
Organometallics (2011) 30, 1 139
a=8.0951(3)Å b=9.9690(5)Å c=23.1787(11)Å
α=82.3925(18)° β=88.749(2)° γ=77.050(2)°
C36H37BGeMoN6O2,C6H6
C36H37BGeMoN6O2,C6H6
Organometallics (2011) 30, 1 139
a=8.2963(2)Å b=10.2762(2)Å c=23.7893(4)Å
α=82.7608(11)° β=88.3253(9)° γ=80.2278(9)°
Tp'(CO)~2~Mo(_-C)SiPh~3~'
C36H37B1Mo1N6O2Si1
Organometallics (2011) 30, 1 139
a=10.3477(2)Å b=12.1245(3)Å c=14.3177(3)Å
α=101.4756(11)° β=91.0133(14)° γ=95.6878(13)°
C36H37B1Mo1N6O2Pb1
C36H37B1Mo1N6O2Pb1
Organometallics (2011) 30, 1 139
a=15.4068(2)Å b=15.9388(3)Å c=14.5102(3)Å
α=90° β=90° γ=90°
Tp*(CO)~2~MoC-BCat
C24H26B2Mo1N6O4
Organometallics (2011) 30, 12 3237
a=14.8466(2)Å b=10.5615(2)Å c=16.8143(2)Å
α=90° β=90° γ=90°
C43H43B3OP2Ru
C43H43B3OP2Ru
Organometallics (2010) 29, 21 5661
a=10.0015(2)Å b=24.0151(5)Å c=15.6420(3)Å
α=90° β=90° γ=90°
[RuCL(CO){B(NCH~2~PPh~2~)~2~C~6~H~4~}(PPh~3~)]
C51H43B1Cl1N2O1P3Ru1
Organometallics (2010) 29, 21 5661
a=13.1923(17)Å b=18.0267(17)Å c=20.126(3)Å
α=74.252(8)° β=80.577(4)° γ=87.994(8)°
C28H20BF12MnO3
C28H20BF12MnO3
Journal of the American Chemical Society (2013) 135, 8726-8734
a=11.286(2)Å b=13.926(3)Å c=18.622(4)Å
α=79.960(7)° β=81.875(7)° γ=80.660(7)°
C22H19MnO2
C22H19MnO2
Journal of the American Chemical Society (2013) 135, 8726-8734
a=10.8202(5)Å b=11.6133(6)Å c=13.7381(7)Å
α=90.00° β=91.249(2)° γ=90.00°
C17H19MnO2
C17H19MnO2
Journal of the American Chemical Society (2013) 135, 8726-8734
a=6.7387(13)Å b=9.5344(19)Å c=12.317(3)Å
α=104.20(4)° β=102.87(3)° γ=104.90(3)°
C24H36BMnN2O2
C24H36BMnN2O2
Journal of the American Chemical Society (2013) 135, 8726-8734
a=13.9003(9)Å b=9.3315(5)Å c=19.1191(10)Å
α=90.00° β=110.082(3)° γ=90.00°
C26H36BFeO4P
C26H36BFeO4P
Journal of the American Chemical Society (2013) 135, 8726-8734
a=15.2691(4)Å b=14.7958(4)Å c=45.4046(11)Å
α=90.00° β=90.00° γ=90.00°
C22H15MnO2
C22H15MnO2
Journal of the American Chemical Society (2013) 135, 8726-8734
a=12.0829(5)Å b=9.4735(3)Å c=15.2372(6)Å
α=90.00° β=109.074(2)° γ=90.00°
C72H88Au4B4N24O9W4,H2O
C72H88Au4B4N24O9W4,H2O
Journal of the American Chemical Society (2013) 135, 4942-4945
a=14.1428(4)Å b=19.4442(4)Å c=19.5444(3)Å
α=89.6316(13)° β=70.6096(13)° γ=85.4020(12)°
C16H13N3O
C16H13N3O
Journal of the American Chemical Society (2015) 137, 24 7660-7663
a=8.7323(3)Å b=26.7612(7)Å c=10.8183(3)Å
α=90.00° β=97.865(2)° γ=90.00°
C10H20N2O13U
C10H20N2O13U
Crystal Growth & Design (2013) 13, 6 2597
a=10.41830(10)Å b=10.41830(10)Å c=28.6329(3)Å
α=90.00° β=90.00° γ=120.00°
C10H20N2O13U
C10H20N2O13U
Crystal Growth & Design (2013) 13, 6 2597
a=10.32950(10)Å b=10.32950(10)Å c=28.5612(3)Å
α=90.00° β=90.00° γ=120.00°