Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37ad3d397e27d50a8592b3a7044466e5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.11,
"b": 41.80,
"c": 86.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.80,1.23],
"number_observations_unique": 42088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 98.37
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.23],
"number_observations_unique": 1739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.789
},
{
"type": "R(meas)",
"value": 0.971
},
{
"type": "R(pim)",
"value": 0.553
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 83.25
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.473
}
]
}
]
}