Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e973b936790ddc6b729fbf786c1a9098",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 88.32,
"b": 196.86,
"c": 118.31,
"alpha": 90.00,
"beta": 92.57,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.2],
"number_observations_unique": 60256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1450000
},
{
"type": "Completeness",
"value": 91.0
}
]
}
}