Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4be173b10a3bca213bf352af560798e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.31,
"b": 51.44,
"c": 47.60,
"alpha": 90.00,
"beta": 105.93,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.45,1.93],
"number_observations_unique": 13289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0820000
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}