Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96b66fc142fd1d064efdf0397d9b717d",
"space_group_name": "P 43",
"unit_cell": {
"a": 45.040,
"b": 45.040,
"c": 171.111,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.000,1.400],
"number_observations_unique": 60531,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04300
},
{
"type": "I/SigI",
"value": 8.9000
},
{
"type": "Completeness",
"value": 85.6
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}