Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c67d27a2c17d5ceb00565f681ac22247",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.53,
"b": 42.44,
"c": 41.87,
"alpha": 90.00,
"beta": 95.98,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.64,2.72],
"number_observations_unique": 7161,
"quality_factors": [
{
"type": "I/SigI",
"value": 88.8
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.72],
"quality_factors": [
]
}
]
}