Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c8d7910b8089d1cab820cc5e188f170",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.08,
"b": 72.08,
"c": 115.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.0],
"number_observations_unique": 24431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 89
}
]
}
}