Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c3671c38600bedc638abcb0cc144beb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.010,
"b": 286.622,
"c": 83.524,
"alpha": 90.00,
"beta": 97.39,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.7720,2.6000],
"number_observations_unique": 93683,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7000
}
]
}
}