Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0bc43053c287ed75fad2fc2e2a677e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.256,
"b": 46.208,
"c": 65.320,
"alpha": 106.54,
"beta": 106.56,
"gamma": 98.75
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.02,1.65],
"number_observations_unique": 50140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 69.7
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 7.46
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.271
},
{
"type": "Completeness",
"value": 74.0
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}