Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "753076337ce30b6b77a8b0a9f0866689",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.958,
"b": 63.703,
"c": 61.740,
"alpha": 90.0,
"beta": 115.3,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.551,1.318],
"number_observations_unique": 98758,
"quality_factors": [
{
"type": "Completeness",
"value": 99.81
}
]
}
}