Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea6c38113fb33e27cbfc340d73c76034",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 184.051,
"b": 184.051,
"c": 214.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.30],
"number_observations_unique": 94535,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "Completeness",
"value": 99.5
}
]
}
}