Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9273b293b9f5563008ddff47465e184",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.416,
"b": 42.909,
"c": 108.328,
"alpha": 90.00,
"beta": 115.19,
"gamma": 90.00
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.97,2.6],
"number_observations_unique": 14304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 99.6
}
]
}
}