Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d541afd1cb7f96403351095909c10262",
"space_group_name": "P 63",
"unit_cell": {
"a": 108.208,
"b": 108.208,
"c": 66.050,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.86,1.45],
"number_observations_unique": 153519,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 9.95
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.72
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.45],
"number_observations_unique": 24621,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.246
}
]
}
]
}