Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "342509e23795dd01c16d39f336ff4cfa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.099,
"b": 69.815,
"c": 80.343,
"alpha": 90.00,
"beta": 107.33,
"gamma": 90.00
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 60500,
"quality_factors": [
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}