Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5ea54c5163b103f247c3140d4afcd2a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.81,
"b": 73.07,
"c": 90.22,
"alpha": 90.00,
"beta": 101.84,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.500,3.400],
"number_observations_unique": 7445,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15500
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.400
}
]
}
}