Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95cfcce099f59305bd26737845010732",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 231.402,
"b": 231.402,
"c": 231.402,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [231.4,4.40],
"number_observations_unique": 13975,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 18.54
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 70
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [4.67,4.4],
"number_observations_unique": 2193,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.941
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 71.36
},
{
"type": "CC(1/2)",
"value": 0.568
}
]
},
{
"resolution_limits": [4.99,4.67],
"number_observations_unique": 2074,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.376
},
{
"type": "I/SigI",
"value": 2.69
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 72.39
},
{
"type": "CC(1/2)",
"value": 0.832
}
]
},
{
"resolution_limits": [5.39,4.99],
"number_observations_unique": 1944,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.50
},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
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},
{
"type": "CC(1/2)",
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}
]
},
{
"resolution_limits": [5.91,5.39],
"number_observations_unique": 1790,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.077
},
{
"type": "I/SigI",
"value": 6.40
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 71.21
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}