Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2d1c6b24e8a382a7469d605c0478bb9",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.55,
"b": 77.55,
"c": 153.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.,2.5],
"number_observations_unique": 9306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "Completeness",
"value": 92.1
}
]
}
}