Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0f5e3735d618c6e9877e35d740a13fdd",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.796,
"b": 88.796,
"c": 39.644,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.400,1.000],
"number_observations": 1049882,
"number_observations_unique": 165929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 12.700
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.020,1.000],
"number_observations": 36111,
"number_observations_unique": 7507,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.681
},
{
"type": "R(meas)",
"value": 1.882
},
{
"type": "R(pim)",
"value": 0.826
},
{
"type": "I/SigI",
"value": 0.600
},
{
"type": "Completeness",
"value": 90.800
},
{
"type": "Redundancy",
"value": 4.800
},
{
"type": "CC(1/2)",
"value": 0.499
}
]
},
{
"resolution_limits": [44.400,5.480],
"number_observations": 7532,
"number_observations_unique": 1103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "I/SigI",
"value": 48.500
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}