Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a0299f049645cd203a2852b4fbe885e",
"space_group_name": "P 3",
"unit_cell": {
"a": 116.60,
"b": 116.60,
"c": 53.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.98],
"number_observations_unique": 55640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}