Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0094aff1c56c40b19e280f98198b3346",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 71.341,
"b": 71.341,
"c": 196.493,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.670,1.500],
"number_observations": 2061779,
"number_observations_unique": 82157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.295
},
{
"type": "R(meas)",
"value": 0.301
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.600
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 25.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.530,1.500],
"number_observations": 74795,
"number_observations_unique": 3993,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 1.983
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 18.700
},
{
"type": "CC(1/2)",
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}
]
},
{
"resolution_limits": [35.670,8.220],
"number_observations": 12688,
"number_observations_unique": 629,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 49.700
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 20.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}