Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47ce782c574ffb0645803887214b6bb9",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 98.41,
"b": 98.41,
"c": 322.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.70],
"number_observations_unique": 16916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.5
}
]
}
}