Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbc0c1806e843c57ba94f3871d05e6f8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 61.063,
"b": 61.063,
"c": 344.166,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99993],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.882,2.292],
"number_observations": 283467,
"number_observations_unique": 12949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 15.800
},
{
"type": "Completeness",
"value": 70.800
},
{
"type": "Redundancy",
"value": 17.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.502,2.292],
"number_observations": 45553,
"number_observations_unique": 2337,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.177
},
{
"type": "R(meas)",
"value": 4.158
},
{
"type": "R(pim)",
"value": 0.933
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 15.900
},
{
"type": "Redundancy",
"value": 17.600
},
{
"type": "CC(1/2)",
"value": 0.676
}
]
}
]
}