Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e199fdf5950513c4d541e133b832b1f4",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 120.880,
"b": 120.880,
"c": 192.346,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.38],
"number_observations_unique": 33656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 13.7
}
]
}
}