Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82f2b4f902cd84ac543c10e87500ac87",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 14.6,
"b": 26.1,
"c": 29.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.1],
"number_observations_unique": 4483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 8.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.2,1.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.311
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 74.0
}
]
}
]
}