Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4440e6406d35df720c71f804cd4604f2",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.23,
"b": 34.23,
"c": 140.83,
"alpha": 90.03,
"beta": 90.00,
"gamma": 120.03
},
"wavelengths": [0.97954,0.97950,0.97970,0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.09],
"number_observations_unique": 30801,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.33
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.09],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}