Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fed1396f12d3f710929301a288693423",
"space_group_name": "P 64",
"unit_cell": {
"a": 252.792,
"b": 252.792,
"c": 86.286,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03314],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.861,3.800],
"number_observations_unique": 31260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.253
},
{
"type": "R(pim)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 6.500
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 4.300
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [4.010,3.800],
"number_observations_unique": 4517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75
},
{
"type": "R(meas)",
"value": 0.861
},
{
"type": "R(pim)",
"value": 0.407
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 4.300
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
},
{
"resolution_limits": [29.860,12.020],
"number_observations_unique": 979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "Completeness",
"value": 93.400
},
{
"type": "Redundancy",
"value": 4.000
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}