Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97fa056ef2b3cc01f959ed50c5070ad0",
"space_group_name": "P 32 2 1",
"unit_cell": {
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"b": 49.576,
"c": 119.399,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 90869,
"quality_factors": [
{
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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"value": 96.5
}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
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"value": 97.1
}
]
},
{
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"quality_factors": [
{
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"value": 97.3
}
]
},
{
"resolution_limits": [1.13,1.10],
"quality_factors": [
{
"type": "Completeness",
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}
]
},
{
"resolution_limits": [1.15,1.13],
"quality_factors": [
{
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}
]
},
{
"resolution_limits": [1.19,1.15],
"quality_factors": [
{
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"value": 97.7
}
]
},
{
"resolution_limits": [1.22,1.19],
"quality_factors": [
{
"type": "Completeness",
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
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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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{
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
"resolution_limits": [20.00,2.71],
"quality_factors": [
{
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}
]
}
]
}