Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9c75fb4ebbb5f105e223b4d1bbc1d9c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 119.792,
"b": 119.792,
"c": 169.503,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.62,3.367],
"number_observations_unique": 10715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 15.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.64,3.367],
"number_observations_unique": 2118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.581
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
}
]
}