Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d43cdd51cc2cf63d7beee665ee7a78ec",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 212.637,
"b": 212.637,
"c": 212.637,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.5],
"number_observations_unique": 19233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}