Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a7e6772cdb567ea474614f4e060bc55",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.21,
"b": 62.32,
"c": 74.66,
"alpha": 82.15,
"beta": 76.38,
"gamma": 78.33
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 33403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 4.73
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.3],
"number_observations_unique": 5095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.293
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}