Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65360e19976fca5d48434dcb3628432f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 168.08,
"b": 168.08,
"c": 51.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03322],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.74,2.0],
"number_observations_unique": 56567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1578
},
{
"type": "R(meas)",
"value": 0.1653
},
{
"type": "R(pim)",
"value": 0.04894
},
{
"type": "I/SigI",
"value": 12.85
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 5625,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.88
},
{
"type": "R(meas)",
"value": 1.967
},
{
"type": "R(pim)",
"value": 0.5755
},
{
"type": "I/SigI",
"value": 1.89
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.574
}
]
}
]
}