Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "683567e5ec284a67bfb3fa2289ebd87a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.688,
"b": 36.688,
"c": 140.928,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.5050,1.0990],
"number_observations_unique": 40443,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.10],
"number_observations_unique": 1953,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.750
},
{
"type": "R(pim)",
"value": 0.291
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.801
}
]
}
]
}