Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fe78ec62a8020bf5a46198291b5a73d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 38.36,
"b": 86.72,
"c": 107.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.575,1.558],
"number_observations_unique": 13888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "R(meas)",
"value": 0.230
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 13
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.662,1.558],
"number_observations_unique": 695,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.550
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}