Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f90f76a9803f44fb4932e9c50729040a",
"space_group_name": "P 3",
"unit_cell": {
"a": 89.509,
"b": 89.509,
"c": 43.053,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.97,1.62],
"number_observations_unique": 47307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}