Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f9c80e05aba3dc69ab18a116f19e04d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 93.236,
"b": 93.236,
"c": 228.015,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.88,2.9],
"number_observations_unique": 26126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2585
},
{
"type": "R(meas)",
"value": 0.2725
},
{
"type": "R(pim)",
"value": 0.08541
},
{
"type": "I/SigI",
"value": 4.50
},
{
"type": "Completeness",
"value": 92.30
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
}
}