Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11757a432c801a255d129ae37d73318c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 91.08,
"b": 91.08,
"c": 92.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [5.0,2.4],
"number_observations_unique": 9367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}