Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5daa1af66de95f5b169ec513fc1513f6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.611,
"b": 107.481,
"c": 133.029,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.15],
"number_observations_unique": 596675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 12.5
}
]
}
}