Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1e88a4eecdb70bfed4c708cab14139a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 103.56,
"b": 103.56,
"c": 127.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.98,1.937],
"number_observations_unique": 59069,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.937],
"number_observations_unique": 9279,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
}
]
}