Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84dbcb8753397eb5bb8426f38f03975d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.182,
"b": 76.971,
"c": 59.122,
"alpha": 90.00,
"beta": 101.97,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.5],
"number_observations_unique": 15724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.84
}
]
}
]
}