Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a353cfecd17f2d764141b2ac5e25dc85",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.0,
"b": 48.6,
"c": 112.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.70],
"number_observations_unique": 23468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3200000
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}