Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f13faf164fc6d17a404b19f8ff62558",
"space_group_name": "H 3",
"unit_cell": {
"a": 108.138,
"b": 108.138,
"c": 87.922,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.33,2.0],
"number_observations_unique": 25934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03878
},
{
"type": "R(meas)",
"value": 0.04317
},
{
"type": "R(pim)",
"value": 0.01886
},
{
"type": "I/SigI",
"value": 29.09
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 2624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6646
},
{
"type": "R(meas)",
"value": 0.7432
},
{
"type": "R(pim)",
"value": 0.3309
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "CC(1/2)",
"value": 0.779
}
]
}
]
}