Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b44230f00246f2a1bcc678f470f60dc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.07,
"b": 60.63,
"c": 33.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.800],
"number_observations_unique": 35220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
}
]
}
}