Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c15477765e7ee880aa58fb6b619fc3a",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.310,
"b": 58.305,
"c": 88.285,
"alpha": 104.38,
"beta": 91.03,
"gamma": 88.43
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.51,1.27],
"number_observations_unique": 273857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7.71
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 1.74
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}