Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "cd9ac3a48b64dc38943f4d1e2d4276cc",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.777,
"b": 88.777,
"c": 39.304,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.390,1.010],
"number_observations": 1032570,
"number_observations_unique": 160062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 14.300
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.030,1.010],
"number_observations": 41563,
"number_observations_unique": 7758,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.885
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 5.400
},
{
"type": "CC(1/2)",
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}
]
},
{
"resolution_limits": [44.390,5.530],
"number_observations": 7142,
"number_observations_unique": 1057,
"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 55.100
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
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},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}