Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90aaa96d5806c0974af3c88c00260ed5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.34,
"b": 61.45,
"c": 32.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8,1.8],
"number_observations_unique": 10871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "Completeness",
"value": 98.2
}
]
}
}