Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e0c9da6af2ef6a844f2d5e4bfeb1916",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.005,
"b": 80.170,
"c": 150.857,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97891],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.92,2.35],
"number_observations_unique": 40115,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 3932,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.869
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.832
}
]
}
]
}