Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e742c6dcfaf38d1b543878d7b97d2312",
"space_group_name": "P 61",
"unit_cell": {
"a": 119.079,
"b": 119.079,
"c": 276.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.45],
"number_observations_unique": 53483,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.66,3.45],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.6
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}