Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86a5122f65e05fad7101165dfd21b36c",
"space_group_name": "P 42 2 2",
"unit_cell": {
"a": 107.605,
"b": 107.605,
"c": 129.973,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.61,3.72],
"number_observations": 108508,
"number_observations_unique": 8197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.425
},
{
"type": "R(meas)",
"value": 0.442
},
{
"type": "R(pim)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
}