Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ddb3ac047b72cc64e511264b2caadd5a",
"space_group_name": "P 43",
"unit_cell": {
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"b": 88.679,
"c": 39.501,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations": 1091265,
"number_observations_unique": 174771,
"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 7.400
},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
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}
]
},
"refln_shells": [
{
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"number_observations_unique": 7808,
"quality_factors": [
{
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},
{
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
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},
{
"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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}
]
}
]
}