Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a8307c5d17e916cff6c7a3a7d7145cc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 66.39,
"b": 66.39,
"c": 141.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.72932],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.5,1.95],
"number_observations_unique": 50761,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08409
},
{
"type": "R(meas)",
"value": 0.08888
},
{
"type": "R(pim)",
"value": 0.02846
},
{
"type": "I/SigI",
"value": 14.03
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 2645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8456
},
{
"type": "R(meas)",
"value": 0.8902
},
{
"type": "R(pim)",
"value": 0.2763
},
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
}
]
}