Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf36048df3cfda8de7c0bc4c7e92edf3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.22,
"b": 72.21,
"c": 73.30,
"alpha": 90.0,
"beta": 101.1,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.29,1.99],
"number_observations_unique": 22747,
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
}
}