Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab553dabce4b47d27b5fb76b8567be55",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.237,
"b": 66.685,
"c": 98.380,
"alpha": 90.00,
"beta": 107.29,
"gamma": 90.00
},
"wavelengths": [0.97800,0.97949,0.97961,0.97182],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.9],
"number_observations_unique": 17950,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}