Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6c8236d4719c75e0496d11690e35ed3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.209,
"b": 64.781,
"c": 38.323,
"alpha": 90.00,
"beta": 113.06,
"gamma": 90.00
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.39],
"number_observations_unique": 32549,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.38
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}