Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "541db5fd1b4f81b523ae7819c9a3af85",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.63,
"b": 60.76,
"c": 33.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.7,1.61],
"number_observations_unique": 14427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}