Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a3e36b0e9be01699b9856cfff8db9f6f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 60.780,
"b": 60.780,
"c": 69.847,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.85,2.08],
"number_observations_unique": 8364,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.08],
"number_observations_unique": 633,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.95
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}