Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f3a57c2898d463709c72c0495c356ab",
"space_group_name": "I 41 2 2",
"unit_cell": {
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"b": 57.436,
"c": 173.958,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"quality_factors": [
{
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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},
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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"value": 0.305
},
{
"type": "Completeness",
"value": 100.000
},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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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": "Completeness",
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},
{
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}
]
},
{
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"number_observations_unique": 1998,
"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"number_observations_unique": 2005,
"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
"resolution_limits": [50.000,3.450],
"number_observations_unique": 2114,
"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
}
]
}