Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "baf0927268b1ca9322add812ba5ad1da",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.779,
"b": 63.638,
"c": 61.119,
"alpha": 90.00,
"beta": 115.19,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.45],
"number_observations_unique": 68702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Completeness",
"value": 93.4
}
]
}
}