Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02ba5f0964c8e02227b7494234aacbb1",
"space_group_name": "P 1",
"unit_cell": {
"a": 110.36,
"b": 126.42,
"c": 134.54,
"alpha": 85.07,
"beta": 59.24,
"gamma": 111.97
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 92630,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0500000
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
}