Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e3c3555547242bd29ccaba0049ee922",
"space_group_name": "H 3",
"unit_cell": {
"a": 124.965,
"b": 124.965,
"c": 287.406,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.0,2.6],
"number_observations_unique": 48410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 10.97
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.409
},
{
"type": "I/SigI",
"value": 2.88
},
{
"type": "Completeness",
"value": 95.7
}
]
}
]
}