Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74fa13a761f142f5dfcd7f0989d842ba",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 76.67,
"b": 150.49,
"c": 35.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.703,1.51],
"number_observations_unique": 65391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.51],
"number_observations_unique": 6405,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.02
},
{
"type": "R(meas)",
"value": 1.18
},
{
"type": "R(pim)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.89
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}