Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3982e32ba2f3cc6000345a0ff7144ad",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 112.300,
"b": 112.300,
"c": 157.562,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.460,3.290],
"number_observations_unique": 5806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 9.800
},
{
"type": "Completeness",
"value": 97.400
},
{
"type": "Redundancy",
"value": 5.900
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.550,3.290],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.218
},
{
"type": "R(meas)",
"value": 2.442
},
{
"type": "R(pim)",
"value": 0.992
},
{
"type": "Completeness",
"value": 93.600
},
{
"type": "Redundancy",
"value": 5.700
},
{
"type": "CC(1/2)",
"value": 0.503
}
]
},
{
"resolution_limits": [46.460,8.700],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "R(meas)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "Completeness",
"value": 95.200
},
{
"type": "Redundancy",
"value": 5.300
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}