Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "518fc22b8fef46e64cd67013f0984bab",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 162.571,
"b": 162.571,
"c": 167.797,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.85,1.88],
"number_observations_unique": 65292,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}