Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cc8d1be3aa996306f85384da2ca5022",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 246.88,
"b": 74.38,
"c": 131.11,
"alpha": 90.00,
"beta": 117.71,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.3,3.8],
"number_observations_unique": 33439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Completeness",
"value": 82.0
}
]
}
}