Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13040dac7a68cae3e000de8a3d925eeb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.71,
"b": 156.06,
"c": 134.83,
"alpha": 90.00,
"beta": 95.38,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.3,2.7],
"number_observations_unique": 73085,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "Completeness",
"value": 92.3
}
]
}
}