Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "255ea1bbc3c990841a1a75ff21f744d2",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 127.71,
"b": 127.71,
"c": 65.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92524],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.3],
"number_observations_unique": 17447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 15.40
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}