Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ee9b2d6ddd1bb36618ecadd73a7db2c",
"space_group_name": "P 21 21 21",
"unit_cell": {
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"c": 88.808,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 14397,
"quality_factors": [
{
"type": "Completeness",
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}
]
},
"refln_shells": [
{
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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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}
]
},
{
"resolution_limits": [2.75,2.69],
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
},
{
"resolution_limits": [2.82,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
},
{
"resolution_limits": [2.89,2.82],
"quality_factors": [
{
"type": "Completeness",
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}
]
},
{
"resolution_limits": [2.96,2.89],
"quality_factors": [
{
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}
]
},
{
"resolution_limits": [3.05,2.96],
"quality_factors": [
{
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}
]
},
{
"resolution_limits": [3.15,3.05],
"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": [
{
"type": "Completeness",
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}
]
},
{
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"quality_factors": [
{
"type": "Completeness",
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}
]
},
{
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"quality_factors": [
{
"type": "Completeness",
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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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}
]
},
{
"resolution_limits": [50,6.78],
"quality_factors": [
{
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}
]
}
]
}