Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a17d188eafdd323f5065f1582566cefc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.65,
"b": 42.15,
"c": 158.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.89,1.41],
"number_observations": 312999,
"number_observations_unique": 54709,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.41],
"number_observations": 16021,
"number_observations_unique": 3849,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.510
},
{
"type": "R(meas)",
"value": 1.730
},
{
"type": "R(pim)",
"value": 0.833
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.333
}
]
}
]
}