Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a52f72c1479d49d94e20cf834f37b9af",
"space_group_name": "P 43",
"unit_cell": {
"a": 68.414,
"b": 68.414,
"c": 408.802,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.48,3.28],
"number_observations_unique": 28649,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 1.72
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.6
}
]
}
}