Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b2b894501386a5f6710a4242c43b23d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.858,
"b": 40.084,
"c": 81.009,
"alpha": 90.00,
"beta": 109.76,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.95],
"number_observations_unique": 26567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 86.2
}
]
}
}