Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00fd752a3eef016f5fb56ea507d267fb",
"space_group_name": "H 3",
"unit_cell": {
"a": 203.013,
"b": 203.013,
"c": 137.285,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00050],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.78,2.7],
"number_observations_unique": 57903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08781
},
{
"type": "R(meas)",
"value": 0.09775
},
{
"type": "R(pim)",
"value": 0.04273
},
{
"type": "I/SigI",
"value": 17.81
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.7],
"number_observations_unique": 5827,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.705
}
]
}
]
}