Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a443444b9ea06e59dbc5558b40094458",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 114.60,
"b": 153.69,
"c": 52.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 19288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}