Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84e2dc0f9b3fd5925797727d9b1959a3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.292,
"b": 54.839,
"c": 125.146,
"alpha": 90.00,
"beta": 110.87,
"gamma": 90.00
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.8],
"number_observations_unique": 20623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}