Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5dba8490ad253fb3ed35501f9fc75616",
"space_group_name": "C 2 2 2",
"unit_cell": {
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"b": 154.71,
"c": 77.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 6825,
"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "I/SigI",
"value": 16.050
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"number_observations_unique": 306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.265
},
{
"type": "R(meas)",
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 3.641
}
]
},
{
"resolution_limits": [4.000,3.200],
"number_observations_unique": 3135,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "R(meas)",
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},
{
"type": "I/SigI",
"value": 9.750
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [5.000,4.000],
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"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [12.000,10.000],
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"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "I/SigI",
"value": 51.700
},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "I/SigI",
"value": 47.450
},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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}
]
}
]
}