Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14c1e6f8e9bfcefd143f556bf6045d33",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.60,
"b": 58.27,
"c": 75.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.0,2.2],
"number_observations_unique": 18699,
"quality_factors": [
{
"type": "Completeness",
"value": 81.8
}
]
}
}