Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39ee5ec769730b44f08090d4578b25f8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 234.7,
"b": 43.5,
"c": 74.4,
"alpha": 90.0,
"beta": 106.4,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.0,2.7],
"number_observations_unique": 14626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "Completeness",
"value": 78.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}