Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee89c0ca85fe191562d94b5e5486fcaf",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.330,
"b": 57.106,
"c": 64.734,
"alpha": 74.19,
"beta": 80.96,
"gamma": 68.87
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.15,1.50],
"number_observations_unique": 83792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 18.79
},
{
"type": "Completeness",
"value": 92.24
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.555,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 12.64
},
{
"type": "Completeness",
"value": 92.86
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}