Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df2ef0710793f434f6b9eb78995ae6ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.4,
"b": 63.2,
"c": 54.6,
"alpha": 90.0,
"beta": 110.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.60],
"number_observations_unique": 42596,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 92.3
}
]
}
}