Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0ed7b067df48551a23bf83aee8dfe1f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.3,
"b": 87.7,
"c": 46.8,
"alpha": 90.0,
"beta": 98.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.70],
"number_observations_unique": 43743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 86.3
}
]
}
}