Raw JSON data
{
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"version": "0.2.2",
"uuid": "93acd7f82e58c846eb1bedb63e49ae85",
"space_group_name": "P 1",
"unit_cell": {
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"b": 55.815,
"c": 62.978,
"alpha": 89.98,
"beta": 90.06,
"gamma": 88.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 21102,
"quality_factors": [
{
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 95.300
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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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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},
{
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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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{
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},
{
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},
{
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}
]
},
{
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},
{
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},
{
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}
]
},
{
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},
{
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},
{
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}
]
},
{
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},
{
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{
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}
]
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{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
"resolution_limits": [35.000,5.170],
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Completeness",
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},
{
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}
]
}
]
}