Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8995df073974cf1d89acc812dd7ac19",
"space_group_name": "P 43",
"unit_cell": {
"a": 50.090,
"b": 50.090,
"c": 141.397,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 32193,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 28.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 1565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
}
]
}