Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebd8ae54e4b35269357b72fca8ad57b7",
"space_group_name": "P 41",
"unit_cell": {
"a": 69.68,
"b": 69.68,
"c": 239.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 23361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1190000
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.93
}
]
}
}