Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c09785d4a0afd327145c548ad0f264d6",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 437.16,
"b": 437.16,
"c": 437.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.3],
"number_observations_unique": 320952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "Completeness",
"value": 77.8
}
]
}
}