Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ff78a7b110e65dd18f77feabbf618f7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.481,
"b": 58.600,
"c": 63.128,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.63578],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.844,1.047],
"number_observations_unique": 64101,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09139
},
{
"type": "R(meas)",
"value": 0.09932
},
{
"type": "R(pim)",
"value": 0.03844
},
{
"type": "I/SigI",
"value": 8.98
},
{
"type": "Completeness",
"value": 99.38
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.085,1.047],
"number_observations_unique": 6158,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.218
},
{
"type": "R(pim)",
"value": 0.5114
},
{
"type": "I/SigI",
"value": 0.89
},
{
"type": "Completeness",
"value": 96.28
},
{
"type": "CC(1/2)",
"value": 0.475
}
]
}
]
}