Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45cf858b00065d0e5014c76f77e77c23",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 102.41,
"b": 98.39,
"c": 47.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8,2.8],
"number_observations_unique": 6145,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}