Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0243e1b40c1b4128f5efd79473f8671c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.889,
"b": 68.402,
"c": 110.512,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.69],
"number_observations_unique": 50902,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 40.57
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.69],
"number_observations_unique": 5006,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.803
},
{
"type": "R(pim)",
"value": 0.329
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}