Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc1b3f2d218d919e3d3fa35d381f43e6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.312,
"b": 124.709,
"c": 49.439,
"alpha": 90.00,
"beta": 110.28,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.3],
"number_observations_unique": 15428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
}