Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdd98afb89e970ea7fdfdb2dbb7b0485",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.25,
"b": 72.51,
"c": 54.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.8],
"number_observations_unique": 25371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 84.0
}
]
}
]
}