Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "197439706b9fa3de80ba8bc999f06185",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 39.312,
"b": 64.605,
"c": 36.090,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.0,1.9],
"number_observations_unique": 6392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0380000
},
{
"type": "Completeness",
"value": 83.3
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}