Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d58f793d64c8ff208d34e2264ed6476",
"space_group_name": "P 1 21 1",
"unit_cell": {
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"b": 69.863,
"c": 57.336,
"alpha": 90.00,
"beta": 91.63,
"gamma": 90.00
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations": 268538,
"number_observations_unique": 38469,
"quality_factors": [
{
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"value": 0.185
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 5.500
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 7.000
},
{
"type": "CC(1/2)",
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}
]
},
"refln_shells": [
{
"resolution_limits": [1.850,1.810],
"number_observations": 16392,
"number_observations_unique": 2290,
"quality_factors": [
{
"type": "R(merge)",
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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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}
]
}
]
}