Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1a72a062c3fbb8ef12a2e6b946bc78d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.236,
"b": 48.004,
"c": 77.247,
"alpha": 90.00,
"beta": 107.69,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 48325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Completeness",
"value": 96.0
}
]
}
}