Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9c362981baf80e7d20bee3664eab8ab",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.97,
"b": 65.08,
"c": 27.25,
"alpha": 94.57,
"beta": 111.56,
"gamma": 82.98
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.1],
"number_observations_unique": 36397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 78.8
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}