Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef0268f7344e442610ad858238d01a89",
"space_group_name": "P 61",
"unit_cell": {
"a": 172.82,
"b": 172.82,
"c": 87.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.90],
"number_observations_unique": 33363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.83
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.90],
"number_observations_unique": 33363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.246
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.83
}
]
}
]
}