Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3f5807c925ecf68806ef42cceb5dcdb",
"space_group_name": "I 41",
"unit_cell": {
"a": 92.75,
"b": 92.75,
"c": 473.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,7.65],
"number_observations_unique": 2273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
}