Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa5b260a7d6fa1228e1fbab430cd5680",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 55.239,
"b": 66.364,
"c": 33.666,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.88,2.00],
"number_observations_unique": 8402,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.03
}
]
}
}