Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afc0cb14645fa031d86135db7befcd02",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.084,
"b": 59.965,
"c": 81.720,
"alpha": 90.00,
"beta": 125.05,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.18],
"number_observations_unique": 149669,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}