Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3c080d79b7f9e20064c4d7b64d76673",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.203,
"b": 88.203,
"c": 39.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.210,1.080],
"number_observations": 718508,
"number_observations_unique": 128951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 6.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.100,1.080],
"number_observations": 21806,
"number_observations_unique": 6561,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.736
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 1.105
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
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}
]
},
{
"resolution_limits": [88.210,5.820],
"number_observations": 6006,
"number_observations_unique": 906,
"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",
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},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.600
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}