Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0549fa2f3a90b89af98cf6f17adcb8c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.09,
"b": 61.09,
"c": 97.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.85],
"number_observations_unique": 16556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0780000
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2420000
},
{
"type": "Completeness",
"value": 55.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}