Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3e9059bcbb5d5a9297e2a8e04f1a9644",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.684,
"b": 88.684,
"c": 39.554,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77488],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.340,0.950],
"number_observations": 1294318,
"number_observations_unique": 192041,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.040
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 18.500
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.970,0.950],
"number_observations": 52606,
"number_observations_unique": 8937,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.876
},
{
"type": "R(meas)",
"value": 2.059
},
{
"type": "R(pim)",
"value": 0.831
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 93.500
},
{
"type": "Redundancy",
"value": 5.900
},
{
"type": "CC(1/2)",
"value": 0.493
}
]
},
{
"resolution_limits": [44.340,5.200],
"number_observations": 8598,
"number_observations_unique": 1267,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.026
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 67.700
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}