Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "47127c4171c45140bf2551e2500cdba8",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.06,
"b": 51.06,
"c": 77.14,
"alpha": 100.39,
"beta": 108.06,
"gamma": 93.30
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 60002,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.55
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 34941,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.565
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
}
]
}