Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "56c6e99ec3dd4fb0d0f2dfb8342ccc1f",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 51.817,
"b": 51.817,
"c": 145.720,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.57,2.19],
"number_observations": 277624,
"number_observations_unique": 10947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.19],
"number_observations": 22868,
"number_observations_unique": 916,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.820
},
{
"type": "R(meas)",
"value": 2.879
},
{
"type": "R(pim)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 25.0
},
{
"type": "CC(1/2)",
"value": 0.833
}
]
}
]
}