Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "417159cf542e560c9186a5089e44b72d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.731,
"b": 93.731,
"c": 257.042,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.23990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.88,3.00],
"number_observations_unique": 13517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 11.30
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 22.6
}
]
}
}