Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd3e3349655ec8c5d26c763bb38d8430",
"space_group_name": "P 61",
"unit_cell": {
"a": 90.96,
"b": 90.96,
"c": 252.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.83,2.36],
"number_observations_unique": 42780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 3.27
}
]
}
}