Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "795fac3da23f42d264186392e75c4534",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.22,
"b": 44.42,
"c": 47.87,
"alpha": 90.00,
"beta": 101.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73,1.09],
"number_observations_unique": 126722,
"quality_factors": [
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}