Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92b34ecac460b7e0ade243729b38e5b8",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 93.869,
"b": 93.869,
"c": 177.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.549],
"number_observations_unique": 83679,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.4
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}