Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1716cabfd89cacca61b648f165dc2da",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 102.44,
"b": 102.44,
"c": 238.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.47700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.05,2.69],
"number_observations_unique": 35870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.372
},
{
"type": "R(meas)",
"value": 0.390
},
{
"type": "R(pim)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 6.01
},
{
"type": "Completeness",
"value": 99.16
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.786,2.69],
"number_observations_unique": 3499,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.099
},
{
"type": "R(meas)",
"value": 2.217
},
{
"type": "R(pim)",
"value": 0.686
},
{
"type": "I/SigI",
"value": 1.04
},
{
"type": "Completeness",
"value": 98.64
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.32
}
]
}
]
}