Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d51196c11e045e4af03c3dc1ef19e0f1",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.78,
"b": 72.78,
"c": 224.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.700,2.300],
"number_observations_unique": 31827,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09900
},
{
"type": "I/SigI",
"value": 3.0000
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
}