Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46957ec09826cd7a062240d6b7a4e1ec",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 228.55,
"b": 91.98,
"c": 156.89,
"alpha": 90.00,
"beta": 132.34,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.05,2.99],
"number_observations_unique": 42607,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 87.1
}
]
}
}