Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc2838af16bb2098c66a58ecfc64d2f4",
"space_group_name": "H 3",
"unit_cell": {
"a": 119.110,
"b": 119.110,
"c": 91.638,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98140,0.97973],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.9,2.01],
"number_observations_unique": 32179,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.01],
"number_observations_unique": 5199,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1975
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.329
}
]
}
]
}