Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90cc49944c29baa5d825e33772a38e65",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.856,
"b": 105.078,
"c": 52.290,
"alpha": 90.00,
"beta": 104.46,
"gamma": 90.00
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.08,1.26],
"number_observations_unique": 79812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 68.0
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}