Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "713117a5aafa8399b343062e22b9c8d8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 158.343,
"b": 158.343,
"c": 361.094,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [137.4,3.000],
"number_observations_unique": 54187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07300
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}