Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "97eb7203b9a64153105aaf2bd90984ad",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.720,
"b": 88.720,
"c": 39.502,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88565],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.360,0.980],
"number_observations": 1090107,
"number_observations_unique": 175919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 13.800
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.000,0.980],
"number_observations": 29067,
"number_observations_unique": 8432,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "R(meas)",
"value": 1.022
},
{
"type": "R(pim)",
"value": 0.517
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
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}
]
},
{
"resolution_limits": [44.360,5.370],
"number_observations": 8096,
"number_observations_unique": 1167,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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},
{
"type": "CC(1/2)",
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}
]
}
]
}