Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0194fa731b5f2f86c7b22a1f413df0f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.3,
"b": 98.4,
"c": 52.8,
"alpha": 90.0,
"beta": 112.9,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,1.81],
"number_observations_unique": 35211,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 79.9
}
]
}
}