Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2a8fbd6f719bc754823e6e09960a7ca",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 128.8,
"b": 128.8,
"c": 58.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.73960,1.73790,1.69840,1.49380],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.4],
"number_observations_unique": 7104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0760000
},
{
"type": "Completeness",
"value": 97.0
}
]
}
}