Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d699e2421c490dd972d8a9ec6ffa7286",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.280,
"b": 74.990,
"c": 103.873,
"alpha": 90.91,
"beta": 93.29,
"gamma": 115.82
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.30],
"number_observations_unique": 68844,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
}