Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d723d38a6a0de610dce142ea8755d2e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.4,
"b": 102.7,
"c": 110.9,
"alpha": 90.0,
"beta": 112.3,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,3.0],
"number_observations_unique": 19294,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}