Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d8f005985c5095df81ed94dac76c64c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.061,
"b": 86.111,
"c": 167.270,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.8,1.64],
"number_observations_unique": 116971,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.88
},
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "R(pim)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.886
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.64],
"number_observations_unique": 5698,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.51
},
{
"type": "R(pim)",
"value": 0.805
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
]
}