Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c964045019e88ac0745415449cf9d0e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.828,
"b": 59.682,
"c": 71.044,
"alpha": 103.574,
"beta": 93.274,
"gamma": 94.621
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 29967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 2791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}