Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a4e473f4a9b3e2f61fd5a9d0d1d6311",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 73.385,
"b": 73.385,
"c": 233.769,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4700,1.950],
"number_observations_unique": 47202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 9.200
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 5.200
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.000,1.950],
"number_observations": 7929,
"number_observations_unique": 2994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.581
},
{
"type": "R(meas)",
"value": 0.701
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 90.800
},
{
"type": "Redundancy",
"value": 2.600
},
{
"type": "CC(1/2)",
"value": 0.610
}
]
}
]
}