Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "537f5b876dba772335b119ac69111a4c",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 114.116,
"b": 114.116,
"c": 340.740,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98008],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114,2.9],
"number_observations_unique": 51008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.384
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 109
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}