Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3897f134c808c1f64ec65b6ca2331624",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 88.27,
"b": 88.27,
"c": 195.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.0,2.35],
"number_observations_unique": 18614,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "Completeness",
"value": 63.0
}
]
}
}