Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9527ebf48866f178f1fecedce93da8d8",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.543,
"b": 92.630,
"c": 119.132,
"alpha": 90.48,
"beta": 102.13,
"gamma": 104.21
},
"wavelengths": [0.96863],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.8],
"number_observations_unique": 41826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 68.3
}
]
}
}