Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "596198571bb9dace0fb52ceca9273f5e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 160.292,
"b": 160.292,
"c": 235.858,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920,0.91970,1.45860,1.13980,1.07180,1.00870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,3.01],
"number_observations_unique": 35894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08633
},
{
"type": "R(meas)",
"value": 0.09273
},
{
"type": "R(pim)",
"value": 0.03321
},
{
"type": "I/SigI",
"value": 14.47
},
{
"type": "Completeness",
"value": 99.19
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}