Structures by: Mashimo T.
Total: 27
1_-75C
C27H19AuClN
Chemical Science (2019)
a=11.5535(3)Å b=11.5464(3)Å c=17.0207(4)Å
α=90° β=107.922(3)° γ=90°
1_-150C
C27H19AuClN
Chemical Science (2019)
a=11.4311(3)Å b=11.5318(3)Å c=16.9629(4)Å
α=90° β=107.683(3)° γ=90°
1_-125C
C27H19AuClN
Chemical Science (2019)
a=11.4695(3)Å b=11.5435(2)Å c=16.9813(4)Å
α=90° β=107.754(3)° γ=90°
1_-25C
C27H19AuClN
Chemical Science (2019)
a=12.3580(3)Å b=11.0601(2)Å c=17.0928(4)Å
α=90° β=108.556(3)° γ=90°
1_25C
C27H19AuClN
Chemical Science (2019)
a=12.3955(4)Å b=11.0900(3)Å c=17.1445(5)Å
α=90° β=108.694(3)° γ=90°
1_-50C
C27H19AuClN
Chemical Science (2019)
a=11.6176(3)Å b=11.5301(3)Å c=17.0283(5)Å
α=90° β=108.005(3)° γ=90°
1_-100C
C27H19AuClN
Chemical Science (2019)
a=11.5041(3)Å b=11.5471(3)Å c=16.9982(4)Å
α=90° β=107.843(3)° γ=90°
1_0C
C27H19AuClN
Chemical Science (2019)
a=12.3778(4)Å b=11.0704(3)Å c=17.1193(5)Å
α=90° β=108.640(3)° γ=90°
C22H14N2O5
C22H14N2O5
Chemical communications (Cambridge, England) (2020) 56, 31 4280-4283
a=12.79790(10)Å b=5.74316(5)Å c=22.89076(19)Å
α=90° β=92.3207(7)° γ=90°
2B
C13H5AuF5N
Chemical communications (Cambridge, England) (2018) 54, 79 11136-11139
a=7.2397(2)Å b=7.3439(2)Å c=12.3992(3)Å
α=77.440(2)° β=75.353(2)° γ=71.305(3)°
1B
C14H5AuF5NO2
Chemical communications (Cambridge, England) (2018) 54, 79 11136-11139
a=7.3857(3)Å b=7.4524(3)Å c=27.7545(9)Å
α=82.335(3)° β=89.173(3)° γ=60.856(4)°
1R
C14H5AuF5NO2
Chemical communications (Cambridge, England) (2018) 54, 79 11136-11139
a=13.4101(9)Å b=7.7601(5)Å c=13.0837(12)Å
α=90° β=97.493(7)° γ=90°
Dicalcium sodium dicadmium trivanadate
0.13(Ca16Cd16Na8O96V24)
Acta Crystallographica Section C (2018) 74, 4
a=12.75760(10)Å b=12.75760(10)Å c=12.75760(10)Å
α=90° β=90° γ=90°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.8992(4)Å b=3.8992(4)Å c=4.1499(6)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9043(4)Å b=3.9043(4)Å c=4.1407(5)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9211(5)Å b=3.9211(5)Å c=4.1025(7)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9117(4)Å b=3.9117(4)Å c=4.1243(6)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9339(9)Å b=3.9339(9)Å c=4.0683(12)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9435(7)Å b=3.9435(7)Å c=4.0401(10)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9474(8)Å b=3.9474(8)Å c=4.0263(10)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9637(7)Å b=3.9637(7)Å c=3.9637(7)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9639(8)Å b=3.9639(8)Å c=3.9639(8)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9503(9)Å b=3.9503(9)Å c=4.0161(12)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9646(9)Å b=3.9646(9)Å c=3.9646(9)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9674(8)Å b=3.9674(8)Å c=3.9674(8)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9702(9)Å b=3.9702(9)Å c=3.9702(9)Å
α=90.0000° β=90.0000° γ=90.0000°
O3PbTi
O3PbTi
Acta Crystallographica Section B (2016) 72, 3 381-388
a=3.9734(9)Å b=3.9734(9)Å c=3.9734(9)Å
α=90.0000° β=90.0000° γ=90.0000°