Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9afb369d843c5a296541b7a2d879dc74",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.733,
"b": 88.733,
"c": 39.402,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77488],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.370,0.970],
"number_observations": 1220973,
"number_observations_unique": 180821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 12.500
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.990,0.970],
"number_observations": 59032,
"number_observations_unique": 8920,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.262
},
{
"type": "R(meas)",
"value": 3.541
},
{
"type": "R(pim)",
"value": 1.361
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 6.600
},
{
"type": "CC(1/2)",
"value": 0.434
}
]
},
{
"resolution_limits": [44.370,5.310],
"number_observations": 7970,
"number_observations_unique": 1191,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 45.000
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}