Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa73ac875c08711b96353a4bb52a3a9d",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.54,
"b": 62.54,
"c": 82.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.3,2.05],
"number_observations_unique": 11575,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}