Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d81ff5c663cf2785dabed5d5179a138d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.26,
"b": 143.90,
"c": 93.67,
"alpha": 90.00,
"beta": 100.23,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.25,2.88],
"number_observations_unique": 38264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.286
},
{
"type": "R(meas)",
"value": 0.310
},
{
"type": "R(pim)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.88],
"number_observations": 19122,
"number_observations_unique": 2819,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.018
},
{
"type": "R(meas)",
"value": 2.183
},
{
"type": "R(pim)",
"value": 0.825
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}