Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a4eb0e98b2351997d51641f60f542fd",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 99.4,
"b": 210.3,
"c": 233.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.1],
"number_observations_unique": 32349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 96
}
]
}
}