Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c77dd14f8d1a4826a43190384447aa2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 103.8,
"b": 103.8,
"c": 132.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.9,1.68],
"number_observations_unique": 94460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 27.43
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 17.26
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.68],
"number_observations_unique": 6740,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.18
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 8.93
},
{
"type": "CC(1/2)",
"value": 0.706
}
]
}
]
}