Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04b38e246abf1bdc9fae7e180970ac80",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 124.033,
"b": 132.381,
"c": 79.742,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.574,1.55],
"number_observations_unique": 89133,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}