Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47ad4d849aa7987285b404006f2b5873",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.8,
"b": 51.0,
"c": 56.3,
"alpha": 90.0,
"beta": 97.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.945],
"number_observations_unique": 14540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0860000
},
{
"type": "Completeness",
"value": 68.6
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}