Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd717a02007fa095c63c2327982774a7",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 226.465,
"b": 226.465,
"c": 226.465,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [130.750,3.088],
"number_observations_unique": 35711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.345
},
{
"type": "R(meas)",
"value": 0.352
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 26.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}