Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6134f579bf67d9de458bebc62bb6324c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 96.725,
"b": 96.725,
"c": 106.535,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.4,1.4],
"number_observations_unique": 98771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 9449,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.82
},
{
"type": "R(meas)",
"value": 3.00
},
{
"type": "R(pim)",
"value": 1.03
},
{
"type": "I/SigI",
"value": 0.72
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.277
}
]
}
]
}