Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cc6fc6db946ff54af878bdcf2e36c16",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.761,
"b": 93.550,
"c": 145.889,
"alpha": 90.00,
"beta": 89.94,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.63,1.59],
"number_observations_unique": 136878,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}