Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a9484f060fa1e1b7764027326b1b7fe",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 64.5,
"b": 64.5,
"c": 105.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.,2.32],
"number_observations_unique": 9464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0410000
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}