Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2a3bc2f4e88bdbc3a13ac8200a989d5c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 157.741,
"b": 157.741,
"c": 157.014,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.75,2.20],
"number_observations_unique": 100535,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.257
},
{
"type": "R(meas)",
"value": 0.266
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.64
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 4924,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.284
},
{
"type": "R(meas)",
"value": 2.366
},
{
"type": "R(pim)",
"value": 0.617
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 28.34
},
{
"type": "CC(1/2)",
"value": 0.634
}
]
}
]
}