Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63daa6f443a2cb88c66fba8787db0282",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.811,
"b": 60.811,
"c": 63.207,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.46,1.25],
"number_observations_unique": 37830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 31.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}