Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "535690bed593c661f2509b5f56eb4faa",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 95.926,
"b": 95.926,
"c": 63.805,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.922],
"number_observations_unique": 13609,
"quality_factors": [
{
"type": "Completeness",
"value": 99.86
}
]
}
}