Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fda5acae18824f9cfd3088d2abe218f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.848,
"b": 47.279,
"c": 50.992,
"alpha": 90.00,
"beta": 108.23,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6897],
"number_observations_unique": 23333,
"quality_factors": [
{
"type": "I/SigI",
"value": 53.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}