Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "17ae9bfd286abfeaf838fd48fc774f9b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 159.036,
"b": 115.325,
"c": 72.715,
"alpha": 90.000,
"beta": 116.503,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.6,3.63],
"number_observations_unique": 13262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.98,3.63],
"number_observations_unique": 3166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.886
},
{
"type": "R(meas)",
"value": 0.955
},
{
"type": "R(pim)",
"value": 0.352
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.902
}
]
}
]
}