Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d98ed07db0692860af2adf0779401594",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.956,
"b": 34.179,
"c": 53.946,
"alpha": 90.00,
"beta": 119.26,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 17798,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}