Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c6775c495ef68ab254011fe48982509d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.52,
"b": 71.65,
"c": 116.60,
"alpha": 90.000,
"beta": 114.983,
"gamma": 90.000
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.07,1.60],
"number_observations_unique": 129177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05891
},
{
"type": "R(meas)",
"value": 0.06414
},
{
"type": "R(pim)",
"value": 0.02499
},
{
"type": "I/SigI",
"value": 13.04
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.60],
"number_observations_unique": 8283,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.051
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}