Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e6f6cecaf5b693928e3538ecebadcac",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.126,
"b": 67.059,
"c": 72.777,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.30],
"number_observations_unique": 8825,
"quality_factors": [
{
"type": "Completeness",
"value": 78.6
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}