Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41f9db825a17aac686a4d27a4d8fae3c",
"space_group_name": "C 1 2 1",
"unit_cell": {
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"b": 84.877,
"c": 95.090,
"alpha": 90.00,
"beta": 116.92,
"gamma": 90.00
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 11512,
"quality_factors": [
{
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},
{
"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",
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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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},
{
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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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}
]
},
{
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},
{
"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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{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
"resolution_limits": [50.000,8.070],
"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
}
]
}