Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e299fd602b20c7d7b68c34e37fcaf7a3",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 89.397,
"b": 89.397,
"c": 70.136,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.35,3.3],
"number_observations_unique": 2719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 10
}
]
}
}