Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62bb6fc047eed5e55b290961af1f0e22",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.99,
"b": 63.00,
"c": 133.54,
"alpha": 97.99,
"beta": 91.92,
"gamma": 110.81
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.33,3],
"number_observations_unique": 31567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,3],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.308
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}