Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "387f014c31668d4e9a85fe1955d45ebd",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.150,
"b": 55.781,
"c": 77.841,
"alpha": 105.28,
"beta": 106.59,
"gamma": 99.32
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.9,2.0],
"number_observations_unique": 45559,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}