Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6a0b8f830acb32707614f1114e1fdf2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.52,
"b": 81.52,
"c": 158.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.2],
"number_observations_unique": 27564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0860000
},
{
"type": "Completeness",
"value": 88.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}