Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd9c8519f3cf2328ef3e00232315f24c",
"space_group_name": "P 41",
"unit_cell": {
"a": 68.760,
"b": 68.760,
"c": 120.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.680,1.897],
"number_observations_unique": 44080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}