Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3465441787dddbac39110a9fb52825f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.24,
"b": 70.79,
"c": 75.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43,2.0],
"number_observations_unique": 12094,
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
}
]
}
}