Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7c8f6a63adaefa44a6754ef9284b349",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.63,
"b": 52.14,
"c": 102.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.7],
"number_observations_unique": 6920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}