Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71c6143c1ba1a7b01e6ee5fd5f04da09",
"space_group_name": "P 63",
"unit_cell": {
"a": 65.97,
"b": 65.97,
"c": 40.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88558],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.46,1.28],
"number_observations_unique": 24905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 62.8
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}