Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec8bb32dabcf161a538be65ca261b11a",
"space_group_name": "P 41",
"unit_cell": {
"a": 68.43,
"b": 68.43,
"c": 120.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 18394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 95.2
}
]
}
}