Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cf0bec8d883a3d817f3294cbd66382d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.279,
"b": 91.663,
"c": 152.742,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96112,0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.96,2.28],
"number_observations_unique": 36181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "R(meas)",
"value": 0.216
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 13.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.28],
"number_observations_unique": 4683,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.442
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
]
}