Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9aae3d1c90596f6bfaf195071c0e0115",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 82.920,
"b": 146.837,
"c": 145.651,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.994,3.0],
"number_observations_unique": 36180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.22
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.33
},
{
"type": "Completeness",
"value": 99.45
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}