Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4b6f8f2cd2ab79cc157aaa8377f3284",
"space_group_name": "P 61",
"unit_cell": {
"a": 132.38,
"b": 132.38,
"c": 45.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.400],
"number_observations_unique": 18106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "Completeness",
"value": 94.000
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}