Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "994c7008e2997bff79e88f7ed1b7277c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.94,
"b": 112.67,
"c": 71.76,
"alpha": 90.00,
"beta": 117.37,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.57,1.58],
"number_observations_unique": 126702,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.33
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}