Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "86a892c72d8d52a74389f5dcfd917ff8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.91,
"b": 66.18,
"c": 138.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.7],
"number_observations_unique": 50247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 56.01
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.95
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 5305,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}