Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fceb75ecf8e1e7b9ffd4ac144f51f6c8",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 47.03,
"b": 56.21,
"c": 143.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.35,1.76],
"number_observations_unique": 17349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 7
}
]
}
}