Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f44c8e2e185f64cc6d4b76c6b29a95b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 82.93,
"b": 27.34,
"c": 56.76,
"alpha": 90.00,
"beta": 100.33,
"gamma": 90.00
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.920,1.130],
"number_observations": 114680,
"number_observations_unique": 43288,
"quality_factors": [
{
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"value": 0.023
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 13.500
},
{
"type": "Completeness",
"value": 91.600
},
{
"type": "Redundancy",
"value": 2.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.150,1.130],
"number_observations": 1298,
"number_observations_unique": 1173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.698
},
{
"type": "R(meas)",
"value": 0.985
},
{
"type": "R(pim)",
"value": 0.695
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 49.700
},
{
"type": "Redundancy",
"value": 1.100
},
{
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}
]
},
{
"resolution_limits": [25.920,6.090],
"number_observations": 965,
"number_observations_unique": 319,
"quality_factors": [
{
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"value": 0.019
},
{
"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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},
{
"type": "CC(1/2)",
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}
]
}
]
}