Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca85332a9a9b6ec646879424952ea092",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 71.274,
"b": 71.274,
"c": 150.375,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.350,1.790],
"number_observations": 481887,
"number_observations_unique": 37267,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 29.900
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 12.900
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.830,1.790],
"number_observations": 26530,
"number_observations_unique": 2173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.923
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.271
},
{
"type": "I/SigI",
"value": 3.100
},
{
"type": "Completeness",
"value": 96.200
},
{
"type": "Redundancy",
"value": 12.200
},
{
"type": "CC(1/2)",
"value": 0.847
}
]
},
{
"resolution_limits": [29.350,8.780],
"number_observations": 4051,
"number_observations_unique": 390,
"quality_factors": [
{
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"value": 0.021
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 109.000
},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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},
{
"type": "CC(1/2)",
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}
]
}
]
}