Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5e647ee62abeec6fe88e17d777f6a92e",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 153.100,
"b": 153.100,
"c": 327.088,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.20,2.29],
"number_observations_unique": 66126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3443
},
{
"type": "R(meas)",
"value": 0.3526
},
{
"type": "R(pim)",
"value": 0.07603
},
{
"type": "I/SigI",
"value": 9.13
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.29],
"number_observations_unique": 2880,
"quality_factors": [
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.325
}
]
}
]
}