Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e10b5265ada4d936f0ea09ae933aa5d2",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 129.857,
"b": 129.857,
"c": 125.680,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.155,3.095],
"number_observations_unique": 21605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 28.4
}
]
}
}