Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd300083bee90325ada400609cd5a026",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.06,
"b": 67.83,
"c": 73.53,
"alpha": 91.28,
"beta": 91.59,
"gamma": 105.82
},
"wavelengths": [0.92009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.61,1.84],
"number_observations_unique": 96783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 4682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.416
},
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}