Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc27709f20ef0af09c5236e9d1cbee16",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.4,
"b": 87.6,
"c": 71.4,
"alpha": 90.0,
"beta": 93.3,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,3.5],
"number_observations_unique": 11314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.259
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 81.3
}
]
}
]
}