Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "79a39ca25c35c994c127f5fec6d06881",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 121.718,
"b": 121.718,
"c": 151.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.41,2.68],
"number_observations_unique": 19233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.378
},
{
"type": "R(meas)",
"value": 0.387
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 39.0
},
{
"type": "CC(1/2)",
"value": 0.853
}
]
}
}