Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08a7cf8992beab3eba59ba7a698d1567",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.402,
"b": 85.179,
"c": 127.990,
"alpha": 89.20,
"beta": 79.57,
"gamma": 90.02
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 182504,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.9
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.61
}
]
}
}