Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80d25ea56ba900a4865be90807eee7b1",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 188.792,
"b": 188.792,
"c": 188.792,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.0],
"number_observations_unique": 148902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 40
}
]
}
}