Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95816ddd090313839f0904bf967e45ca",
"space_group_name": "P 1",
"unit_cell": {
"a": 99.651,
"b": 136.870,
"c": 140.864,
"alpha": 101.26,
"beta": 109.11,
"gamma": 104.08
},
"wavelengths": [0.95469],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.96,2.15],
"number_observations_unique": 326694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}