Hi, my name is Greta. I am from Italy and I work as a student advisor at our Taipei school.
Hi, my name is Manuel! I am from Spain and I am a Student Advisor at LTL. I’m now based at our Seoul School after living 3 years in Taipei.End of report.
The table should be built from the _atom_site_ loop (coordinates in fractional units). If anisotropic displacement parameters are present, include the six Uij components in a separate table. 5.1 Bond Lengths | Bond | Length (Å) | σ (Å) | |------|------------|-------| | C1–C2 | 1.543 | 0.002 | | C2–O1 | 1.231 | 0.003 | | … | … | … |
Generated automatically from the coordinate set (e.g., using Mercury, PLATON, or Olex2). Include all covalent bonds involving non‑hydrogen atoms; optionally add H‑bonds. | Angle | Value (°) | σ (°) | |-------|-----------|-------| | C1–C2–O1 | 112.5 | 0.3 | | … | … | … | 5.3 Torsion / Dihedral Angles | Torsion | Value (°) | σ (°) | |---------|-----------|-------| | C1–C2–C3–C4 | ‑62.3 | 0.5 | | … | … | … | 5.4 Hydrogen‑bonding & Packing Interactions | Donor | Acceptor | D⋯A (Å) | H⋯A (Å) | D‑H⋯A (°) | |-------|----------|----------|--------|-----------| | O1‑H1 | N2 | 2.85 | 1.98 | 165 | | … | … | … | … | … |
# Crystallographic Report – (Compiled 18 Apr 2026 – based on the contents of the supplied CIF file) 1. Overview | Item | Value | |------|-------| | File name | fapbi3.cif | | Compound name | [If supplied in the _chemical_name_systematic field] | | Formula | [Formula from _chemical_formula_sum ] | | Molecular weight | [Calculated from formula] | | Crystal system | [e.g. Monoclinic, Orthorhombic, etc.] | | Space group (Hermann‑Mauguin) | [e.g. P2 1 /c] | | Space‑group number | [e.g. 14] | | Temperature of data collection | [e.g. 100 K] | | Radiation | [e.g. Mo Kα, λ = 0.71073 Å] | | Refinement method | [Full‑matrix least‑squares on F²] | | R‑values | R1 = [value] , wR2 = [value] | | Goodness‑of‑fit (S) | [value] | | Data‑to‑parameter ratio | [value] | | Software | [e.g. SHELXL‑2018/3] | | Deposition number (CCDC/ICSD) | [if present] | Note: All values above are placeholders. The exact numbers should be copied verbatim from the corresponding CIF tags (e.g. _cell_length_a , _symmetry_space_group_name_H-M , _refine_R1 , etc.). 2. Unit‑Cell Parameters | Parameter | Value | Standard uncertainty | |-----------|-------|-----------------------| | a | [value] Å | [esd] | | b | [value] Å | [esd] | | c | [value] Å | [esd] | | α | [value] ° | [esd] | | β | [value] ° | [esd] | | γ | [value] ° | [esd] | | Volume | [value] ų | [esd] | | Z (formula units per cell) | [value] | | Density (calc.) | [value] g cm⁻³ | | Absorption coefficient (μ) | [value] mm⁻¹ | | F(000) | [value] | 3. Symmetry | Tag | Value | |-----|-------| | Space‑group name (HM) | _symmetry_space_group_name_H-M | | Space‑group number | _space_group_IT_number | | Crystal system | derived from lattice parameters | | Centrosymmetric? | Yes/No | | Symmetry operators | List of symmetry‐matrix strings from _space_group_symop_operation_xyz | 4. Atomic Coordinates & Displacement Parameters | Atom label | Element | x | y | z | U(eq) / B(eq) | |------------|---------|---|---|---|----------------| | e.g. C1 | C | 0.1234 | 0.5678 | 0.9012 | 0.025 Ų | | … | … | … | … | … | … |
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Fapbi3 Cif File -
End of report.
The table should be built from the _atom_site_ loop (coordinates in fractional units). If anisotropic displacement parameters are present, include the six Uij components in a separate table. 5.1 Bond Lengths | Bond | Length (Å) | σ (Å) | |------|------------|-------| | C1–C2 | 1.543 | 0.002 | | C2–O1 | 1.231 | 0.003 | | … | … | … | fapbi3 cif file
Generated automatically from the coordinate set (e.g., using Mercury, PLATON, or Olex2). Include all covalent bonds involving non‑hydrogen atoms; optionally add H‑bonds. | Angle | Value (°) | σ (°) | |-------|-----------|-------| | C1–C2–O1 | 112.5 | 0.3 | | … | … | … | 5.3 Torsion / Dihedral Angles | Torsion | Value (°) | σ (°) | |---------|-----------|-------| | C1–C2–C3–C4 | ‑62.3 | 0.5 | | … | … | … | 5.4 Hydrogen‑bonding & Packing Interactions | Donor | Acceptor | D⋯A (Å) | H⋯A (Å) | D‑H⋯A (°) | |-------|----------|----------|--------|-----------| | O1‑H1 | N2 | 2.85 | 1.98 | 165 | | … | … | … | … | … | End of report
# Crystallographic Report – (Compiled 18 Apr 2026 – based on the contents of the supplied CIF file) 1. Overview | Item | Value | |------|-------| | File name | fapbi3.cif | | Compound name | [If supplied in the _chemical_name_systematic field] | | Formula | [Formula from _chemical_formula_sum ] | | Molecular weight | [Calculated from formula] | | Crystal system | [e.g. Monoclinic, Orthorhombic, etc.] | | Space group (Hermann‑Mauguin) | [e.g. P2 1 /c] | | Space‑group number | [e.g. 14] | | Temperature of data collection | [e.g. 100 K] | | Radiation | [e.g. Mo Kα, λ = 0.71073 Å] | | Refinement method | [Full‑matrix least‑squares on F²] | | R‑values | R1 = [value] , wR2 = [value] | | Goodness‑of‑fit (S) | [value] | | Data‑to‑parameter ratio | [value] | | Software | [e.g. SHELXL‑2018/3] | | Deposition number (CCDC/ICSD) | [if present] | Note: All values above are placeholders. The exact numbers should be copied verbatim from the corresponding CIF tags (e.g. _cell_length_a , _symmetry_space_group_name_H-M , _refine_R1 , etc.). 2. Unit‑Cell Parameters | Parameter | Value | Standard uncertainty | |-----------|-------|-----------------------| | a | [value] Å | [esd] | | b | [value] Å | [esd] | | c | [value] Å | [esd] | | α | [value] ° | [esd] | | β | [value] ° | [esd] | | γ | [value] ° | [esd] | | Volume | [value] ų | [esd] | | Z (formula units per cell) | [value] | | Density (calc.) | [value] g cm⁻³ | | Absorption coefficient (μ) | [value] mm⁻¹ | | F(000) | [value] | 3. Symmetry | Tag | Value | |-----|-------| | Space‑group name (HM) | _symmetry_space_group_name_H-M | | Space‑group number | _space_group_IT_number | | Crystal system | derived from lattice parameters | | Centrosymmetric? | Yes/No | | Symmetry operators | List of symmetry‐matrix strings from _space_group_symop_operation_xyz | 4. Atomic Coordinates & Displacement Parameters | Atom label | Element | x | y | z | U(eq) / B(eq) | |------------|---------|---|---|---|----------------| | e.g. C1 | C | 0.1234 | 0.5678 | 0.9012 | 0.025 Ų | | … | … | … | … | … | … | Overview | Item | Value | |------|-------| |
We agree, very fun and great to learn!
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You did a fantastic job at writing it, and your thoughts are excellent. This article is superb!
Thank you Mike, super kind 🙂
Is it allowed to pick up a discarded singleton in order to mahjong?
Typically no, but the game has many variations depending on region.
Hi! Thank you for your clear instructions on how to play mahjong!
Is it common to play the game without the flowers? I think there are eight of them. Thank you in advance for your response!
都可以！Flower tiles are considered optional typically Judi 🙂
Glad you enjoyed the guide.
Use to play years ago we lived in Boca raton FL played 3 times a week. We moved to Kentucky no one played so I play bridge now. I miss my tiles,would like to’ play again . I -have a set . Would like to learn again.