Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "729ce57d4ef4512dad480b2b610e1098",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 93.042,
"b": 93.042,
"c": 243.868,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.770,2.500],
"number_observations_unique": 38009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.555
},
{
"type": "R(meas)",
"value": 0.581
},
{
"type": "R(pim)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 13.800
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 11.400
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [2.600,2.500],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.364
},
{
"type": "R(meas)",
"value": 1.440
},
{
"type": "R(pim)",
"value": 0.451
},
{
"type": "Completeness",
"value": 95.300
},
{
"type": "Redundancy",
"value": 9.700
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
},
{
"resolution_limits": [48.770,9.010],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 9.700
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
}
]
}