Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48d1359298fe801a0134505601f0d618",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 101.422,
"b": 101.422,
"c": 124.940,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.91,2.60],
"number_observations": 120947,
"number_observations_unique": 23169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations_unique": 2677,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.739
},
{
"type": "R(meas)",
"value": 3.117
},
{
"type": "R(pim)",
"value": 1.446
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.460
}
]
}
]
}