Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ce30272e68fe5ea7018a7fc1ae8b196",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 304.046,
"b": 67.247,
"c": 98.229,
"alpha": 90.0,
"beta": 91.5,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.43,1.8979],
"number_observations_unique": 148848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "Completeness",
"value": 94.80
}
]
}
}