Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2800c059215c99dae2fea848e747c5b1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.970,
"b": 86.541,
"c": 254.162,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [127.080,2.460],
"number_observations": 338930,
"number_observations_unique": 50447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 12.700
},
{
"type": "Completeness",
"value": 96.600
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}