Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5994c1fdfe4c77078b9bb9259018dc5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 128.674,
"b": 128.674,
"c": 116.564,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.7,2.45],
"number_observations_unique": 33602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}