Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e001f0f9d0d6ca5c758f971ea09094cb",
"space_group_name": "P 61",
"unit_cell": {
"a": 119.302,
"b": 119.302,
"c": 105.694,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80430],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.88,2.802],
"number_observations_unique": 21073,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.802],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.78
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}