Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09a90e10bb68ccd1e5350baa071e4592",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.532,
"b": 81.150,
"c": 116.416,
"alpha": 90.0,
"beta": 96.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.20],
"number_observations_unique": 44748,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}