Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0f5ff825a7be756f076cfdc8ca8464c",
"space_group_name": "P 1",
"unit_cell": {
"a": 18.619,
"b": 20.096,
"c": 26.553,
"alpha": 69.09,
"beta": 90.40,
"gamma": 108.03
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,1.500],
"number_observations_unique": 4688,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0960000
},
{
"type": "Completeness",
"value": 86.000
}
]
}
}