Crystal structure of N1,N2-bis(2-fluorobenzyl)benzene-1,2-diamine,$ C_{20} $$ H_{18} $$ F_{2} $$ N_{2} $
Abstract $ C_{20} $$ H_{18} $$ F_{2} $$ N_{2} $, monoclinic, P$ 2_{1} $/c (no. 14), a = 12.4233(11) Å, b = 7.3805(7) Å, c = 18.9531(16) Å, β = 104.109(3)°, V = 104.109(3) $ Å^{3} $, Z = 4, Rgt(F) = 0.0464, wRref(F2) = 0.1201, T = 296(2) K..
Medienart: |
E-Artikel |
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Erscheinungsjahr: |
2021 |
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Erschienen: |
2021 |
Enthalten in: |
Zur Gesamtaufnahme - volume:236 |
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Enthalten in: |
Zeitschrift für Kristallographie / New crystal structures - 236(2021), 4 vom: 09. Apr., Seite 819-820 |
Sprache: |
Englisch |
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Beteiligte Personen: |
Ning, Zhi Wei [VerfasserIn] |
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Links: |
Volltext [kostenfrei] |
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BKL: |
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Anmerkungen: |
© 2021 Zhi Wei Ning et al., published by De Gruyter, Berlin/Boston |
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doi: |
10.1515/ncrs-2021-0094 |
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funding: |
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Förderinstitution / Projekttitel: |
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PPN (Katalog-ID): |
GRUY008124272 |
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520 | |a Abstract $ C_{20} $$ H_{18} $$ F_{2} $$ N_{2} $, monoclinic, P$ 2_{1} $/c (no. 14), a = 12.4233(11) Å, b = 7.3805(7) Å, c = 18.9531(16) Å, β = 104.109(3)°, V = 104.109(3) $ Å^{3} $, Z = 4, Rgt(F) = 0.0464, wRref(F2) = 0.1201, T = 296(2) K. | ||
700 | 1 | |a Gan, Lin Ling |4 aut | |
700 | 1 | |a Zhou, Shu Jing |4 aut | |
700 | 1 | |a Tian, Jie |4 aut | |
700 | 1 | |a Du, Yu Hui |4 aut | |
700 | 1 | |a Zhang, Hui Zhen |4 aut | |
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