Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b2d063b64c82a99d64ddb4235bb08fe0",
"space_group_name": "P 43",
"unit_cell": {
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"b": 88.659,
"c": 39.589,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations": 1068768,
"number_observations_unique": 169992,
"quality_factors": [
{
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"value": 0.040
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 17.800
},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
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}
]
},
"refln_shells": [
{
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"number_observations": 32947,
"number_observations_unique": 7573,
"quality_factors": [
{
"type": "R(merge)",
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},
{
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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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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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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},
{
"type": "CC(1/2)",
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}
]
}
]
}