Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d0ac67f88feeed5339359277d1968e2",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 82.99,
"b": 82.99,
"c": 82.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.22,1.69],
"number_observations_unique": 21903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 22.97
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.69],
"number_observations_unique": 3488,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.131
},
{
"type": "R(meas)",
"value": 1.089
},
{
"type": "I/SigI",
"value": 1.74
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.583
}
]
}
]
}