Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9a64d8d05ab4be6e62d9499cad47c6d2",
"space_group_name": "P 43",
"unit_cell": {
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"b": 88.755,
"c": 39.663,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77488],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.690,0.950],
"number_observations": 1293647,
"number_observations_unique": 193520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 14.700
},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
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}
]
},
"refln_shells": [
{
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"number_observations": 51750,
"number_observations_unique": 9078,
"quality_factors": [
{
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},
{
"type": "R(meas)",
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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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}
]
}
]
}