Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4122b0afc7230ad64d18c0440e88db5b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 126.64,
"b": 129.62,
"c": 60.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910,0.97920,0.96410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.1],
"number_observations_unique": 58671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}