Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea7abdd91d45744d716c5c62b5acd602",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 107.25,
"b": 107.25,
"c": 203.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.530,2.75],
"number_observations_unique": 35944,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 9.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.750],
"quality_factors": [
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
]
}