Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "686cba9e00278a7fd9c231d46c524d91",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.43,
"b": 61.81,
"c": 32.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8,1.8],
"number_observations_unique": 10400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "Completeness",
"value": 94.9
}
]
}
}