Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa94f2cc3c084ed7f3403210b7b991bb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.119,
"b": 119.130,
"c": 118.134,
"alpha": 90.0,
"beta": 95.6,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,2.00],
"number_observations_unique": 123233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.591
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}