Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efdaa29c774af4a321c6ad4d2def3c09",
"space_group_name": "P 61",
"unit_cell": {
"a": 146.171,
"b": 146.171,
"c": 60.514,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.850,1.750],
"number_observations_unique": 74551,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.9000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.90
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
]
}
]
}