Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5068355c87ec61e20214ebc3b64a9b45",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 56.27,
"b": 56.27,
"c": 342.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97198,0.97979,0.97966],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [150.0,3.099],
"number_observations_unique": 10802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 12.9
}
]
}
}