Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "496d3bfa0e253cbb450cb637f53b3985",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 24.739,
"b": 38.590,
"c": 29.230,
"alpha": 90.00,
"beta": 112.09,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.0,1.45],
"number_observations_unique": 8592,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"number_observations_unique": 397,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.339
},
{
"type": "R(pim)",
"value": 0.204
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}