Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8408c9d6701c2e1173d557edbdf1150",
"space_group_name": "P 1",
"unit_cell": {
"a": 122.032,
"b": 122.396,
"c": 122.341,
"alpha": 79.90,
"beta": 80.52,
"gamma": 79.81
},
"wavelengths": [0.97934,0.97945,0.97117],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.700],
"number_observations_unique": 203226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06900
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.960
}
]
}
}