Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cc118eb590e99cad079d58fcd3af2c5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 105.0,
"b": 89.5,
"c": 130.1,
"alpha": 90.0,
"beta": 94.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.0,2.3],
"number_observations_unique": 48977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}