Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09cf59bf4beb5b81d1fb56a305cde480",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 100.746,
"b": 100.746,
"c": 120.570,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.52,1.9],
"number_observations_unique": 49476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01232
},
{
"type": "R(meas)",
"value": 0.01742
},
{
"type": "R(pim)",
"value": 0.01232
},
{
"type": "I/SigI",
"value": 24.51
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 4862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2919
},
{
"type": "R(meas)",
"value": 0.4128
},
{
"type": "R(pim)",
"value": 0.2919
},
{
"type": "I/SigI",
"value": 2.39
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.838
}
]
}
]
}