Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b3fb1ee1d72cf57a3f02c5517b67b29",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 54.246,
"b": 54.246,
"c": 113.757,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97280,0.97942,0.97175],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.900],
"number_observations_unique": 141514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 10.200
}
]
}
}