Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bba4e3304fbe5a116c769b9a51baaea1",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.901,
"b": 57.620,
"c": 58.230,
"alpha": 89.96,
"beta": 90.14,
"gamma": 113.44
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 27228,
"quality_factors": [
{
"type": "Completeness",
"value": 83.4
}
]
}
}