Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f2c7cf1d991b4943e81a9eee8d53802",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.7,
"b": 75.3,
"c": 57.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.8],
"number_observations_unique": 23364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}