Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dab5acae0738164ee056248c1dd65ed8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 270.969,
"b": 75.050,
"c": 106.056,
"alpha": 90.00,
"beta": 112.06,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.19,2.20],
"number_observations_unique": 508304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 25289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.881
},
{
"type": "R(meas)",
"value": 0.972
},
{
"type": "R(pim)",
"value": 0.407
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.898
}
]
}
]
}