Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba8aec2016ce77222f13dfdd71b65d58",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.046,
"b": 96.727,
"c": 126.796,
"alpha": 90.00,
"beta": 91.45,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 42151,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}