Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c22e329b72c5ae7b73b79105ad1039e",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.921,
"b": 67.991,
"c": 125.028,
"alpha": 89.86,
"beta": 112.25,
"gamma": 89.96
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.485],
"number_observations_unique": 20950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.485],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 68.8
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}