Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5aecc6aedf5c9d9633f02df5b7ef1625",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.200,
"b": 41.305,
"c": 52.319,
"alpha": 90.00,
"beta": 102.71,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.97,2.25],
"number_observations_unique": 9503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}