Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3266662cad5b1db4833e2290dbad62e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 31.85,
"b": 31.85,
"c": 91.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28308],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.85,1.55],
"number_observations_unique": 12966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 18.92
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.03
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.55],
"number_observations_unique": 1979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.586
},
{
"type": "R(meas)",
"value": 0.696
},
{
"type": "I/SigI",
"value": 1.96
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.36
},
{
"type": "CC(1/2)",
"value": 0.771
}
]
}
]
}