Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01fbcfda773433bcb55b45edbe44ee0f",
"space_group_name": "P 32",
"unit_cell": {
"a": 49.078,
"b": 49.078,
"c": 94.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.750],
"number_observations_unique": 24182,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05300
},
{
"type": "I/SigI",
"value": 31.4000
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 4.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36100
},
{
"type": "I/SigI",
"value": 2.620
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 4.30
}
]
}
]
}