Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b703eacedc1f902d6a4a8d469956c47",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 124.167,
"b": 124.167,
"c": 119.839,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.84,3.10],
"number_observations_unique": 19806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 9.60
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
}