Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12888ea64cd3b6439da263b8ca0ee60f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.433,
"b": 91.824,
"c": 78.409,
"alpha": 90.0,
"beta": 112.7,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.87,2.34],
"number_observations": 338175,
"number_observations_unique": 39636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "R(meas)",
"value": 0.217
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
}