Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "454d3ab89c2ca6c6587e8c9335a5d92f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 92.66,
"b": 92.66,
"c": 62.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 15555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.405
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 90.5
}
]
}
]
}