Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b05782ec92d2ea8920e0f2fcbe23806",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.166,
"b": 92.451,
"c": 93.715,
"alpha": 63.59,
"beta": 72.42,
"gamma": 72.88
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82,1.3],
"number_observations_unique": 418656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.97
},
{
"type": "Completeness",
"value": 86.2200
},
{
"type": "Redundancy",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"quality_factors": [
{
"type": "I/SigI",
"value": 67.4
},
{
"type": "Completeness",
"value": 44.4
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}