Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e9fb2ba60197ae12c1e232f04c6fbfa",
"space_group_name": "P 61",
"unit_cell": {
"a": 105.21,
"b": 105.21,
"c": 40.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97939],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.5573,2.25057],
"number_observations_unique": 12293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1022
},
{
"type": "I/SigI",
"value": 9.74
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.332,2.251],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}