Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1a726ea56fd4fe0ee46a7588bcdf4cb3",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.688,
"b": 88.688,
"c": 39.515,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77488],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.340,0.970],
"number_observations": 1224943,
"number_observations_unique": 180630,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 16.100
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [0.990,0.970],
"number_observations": 59268,
"number_observations_unique": 8954,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.748
},
{
"type": "R(meas)",
"value": 1.898
},
{
"type": "R(pim)",
"value": 0.729
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 6.600
},
{
"type": "CC(1/2)",
"value": 0.688
}
]
},
{
"resolution_limits": [44.340,5.310],
"number_observations": 8090,
"number_observations_unique": 1186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.025
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "I/SigI",
"value": 56.800
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}