Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f1a458fdd3c24cdd2d6c425eb074a4f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 42.696,
"b": 42.696,
"c": 308.584,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98096],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.71,1.61],
"number_observations_unique": 14606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations_unique": 712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.588
},
{
"type": "R(meas)",
"value": 0.643
},
{
"type": "R(pim)",
"value": 0.320
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.874
}
]
}
]
}