Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c39d2aa64aa32e9167e8ba9f1229c70",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 140.663,
"b": 140.663,
"c": 243.121,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.800,2.800],
"number_observations_unique": 60074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09800
},
{
"type": "I/SigI",
"value": 3.7000
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}