Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "318a3e1f031faa6f95dadc89fc2b3a48",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.0,
"b": 57.6,
"c": 86.8,
"alpha": 93.6,
"beta": 100.8,
"gamma": 99.5
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.8],
"number_observations_unique": 92853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 89.1
}
]
}
]
}