Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44da6129f96a03e32a6567ee18bd85b3",
"space_group_name": "P 61",
"unit_cell": {
"a": 88.160,
"b": 88.160,
"c": 169.916,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.45866],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.49,1.87],
"number_observations_unique": 61621,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 17.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.87],
"number_observations_unique": 3977,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.798
},
{
"type": "R(pim)",
"value": 1.275
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.356
}
]
}
]
}