Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec0eccec77c6352c660615d2a5cef6dc",
"space_group_name": "P 65",
"unit_cell": {
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"b": 102.921,
"c": 74.694,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 98551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [1.450,1.400],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [1.520,1.450],
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [1.600,1.520],
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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}
]
},
{
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"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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}
]
},
{
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"quality_factors": [
{
"type": "R(merge)",
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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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},
{
"type": "Redundancy",
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
"value": 100.000
},
{
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}
]
},
{
"resolution_limits": [35.000,2.910],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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}
]
}
]
}