Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5f8013d10233ca4751bb606c166ce79",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.769,
"b": 108.983,
"c": 228.508,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.90],
"number_observations_unique": 23272,
"quality_factors": [
{
"type": "Completeness",
"value": 84.9
}
]
}
}