Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "131df2718f1fb90ee4dc62733f1826a9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.65,
"b": 87.10,
"c": 55.50,
"alpha": 90.0,
"beta": 114.5,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.02],
"number_observations_unique": 26715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0610000
},
{
"type": "Completeness",
"value": 89.2
}
]
}
}