Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55107e42b1a73df8f377ad1cf1038b8f",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.965,
"b": 93.096,
"c": 92.998,
"alpha": 120.53,
"beta": 106.19,
"gamma": 89.97
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.667],
"number_observations_unique": 38744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 7.8000
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
}