Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe8d5a65e751396c4a6937a468c270fa",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.671,
"b": 55.671,
"c": 127.836,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.42500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.64,1.91],
"number_observations_unique": 16208,
"quality_factors": [
{
"type": "Completeness",
"value": 92.0
}
]
}
}