Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f738eb934f0fea552a50fbd147cc30c5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.38,
"b": 90.38,
"c": 216.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.48,2.02],
"number_observations_unique": 68088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.02],
"number_observations_unique": 4530,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}