Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3ab85861418289b77575772ba63891f",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.334,
"b": 67.013,
"c": 69.572,
"alpha": 91.11,
"beta": 65.01,
"gamma": 84.48
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.77],
"number_observations_unique": 96644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.77],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.372
},
{
"type": "Completeness",
"value": 77.3
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}