Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "833820b6be5518b656efc207cbc38383",
"space_group_name": "P 65",
"unit_cell": {
"a": 123.58,
"b": 123.58,
"c": 161.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.94200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.00],
"number_observations_unique": 93234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 20.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 93.8
}
]
}
]
}