Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2ce4003d8b6b7583ae5fae7e85311b69",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.833,
"b": 88.833,
"c": 39.568,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77488],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.730,0.970],
"number_observations": 1227536,
"number_observations_unique": 182133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 13.400
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.990,0.970],
"number_observations": 57805,
"number_observations_unique": 8853,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.509
},
{
"type": "R(meas)",
"value": 2.726
},
{
"type": "R(pim)",
"value": 1.056
},
{
"type": "I/SigI",
"value": 0.600
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.409
}
]
},
{
"resolution_limits": [39.730,5.310],
"number_observations": 8046,
"number_observations_unique": 1196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 45.600
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}