Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8af38cfa929db6d3c11ff80ae4f40cd6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.099,
"b": 72.776,
"c": 72.911,
"alpha": 90.00,
"beta": 109.76,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.25],
"number_observations_unique": 168362,
"quality_factors": [
{
"type": "I/SigI",
"value": 45
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}