Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8413145bbbf66551258eb6d6287993f6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.25,
"b": 114.87,
"c": 91.29,
"alpha": 90.00,
"beta": 104.42,
"gamma": 90.00
},
"wavelengths": [1.54140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 32926,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.83
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.06
}
]
}
}