Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea1154e73c57b768e54756d9ed327dbb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.765,
"b": 59.545,
"c": 109.282,
"alpha": 90.00,
"beta": 103.24,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.8],
"number_observations_unique": 74695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 98.3
}
]
}
}