Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a29201dd064fbe0e74b07533d238ba13",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.041,
"b": 72.816,
"c": 58.972,
"alpha": 90.00,
"beta": 105.36,
"gamma": 90.00
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 82006,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}