Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7213210060f8c2582eef496180f9a39",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.213,
"b": 58.860,
"c": 88.135,
"alpha": 100.74,
"beta": 96.56,
"gamma": 107.44
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 141451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}