Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3162fbdc89c52e881aebd8c92c738eb",
"space_group_name": "P 43",
"unit_cell": {
"a": 31.119,
"b": 31.119,
"c": 40.488,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.12,1.6],
"number_observations_unique": 5180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0876
},
{
"type": "R(meas)",
"value": 0.09114
},
{
"type": "R(pim)",
"value": 0.02491
},
{
"type": "I/SigI",
"value": 21.45
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8064
},
{
"type": "R(meas)",
"value": 0.8403
},
{
"type": "R(pim)",
"value": 0.2341
},
{
"type": "I/SigI",
"value": 3.35
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.926
}
]
}
]
}