Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "513b5b6117b9cf31690c24f07c5f0b7b",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.12,
"b": 82.76,
"c": 162.97,
"alpha": 98.55,
"beta": 97.52,
"gamma": 102.18
},
"wavelengths": [0.97895],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [158.88,1.96],
"number_observations_unique": 284499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}