Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "301e53300356e5678148c90b4f0f7e12",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 168.067,
"b": 168.067,
"c": 52.304,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.002,1.8],
"number_observations_unique": 78401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.02
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.867,1.8],
"number_observations_unique": 7772,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.656
},
{
"type": "R(meas)",
"value": 1.698
},
{
"type": "R(pim)",
"value": 0.3742
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.7
},
{
"type": "CC(1/2)",
"value": 0.707
}
]
}
]
}