Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dec26d104ff6eb220fc96a570cd4fa1",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 101.224,
"b": 101.224,
"c": 131.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03315],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8814,2.00],
"number_observations_unique": 27599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 29.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 37.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
}