Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e77a1092762c91ed541ce924bfca73c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.138,
"b": 78.828,
"c": 54.764,
"alpha": 90.00,
"beta": 105.92,
"gamma": 90.00
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.83],
"number_observations_unique": 10562,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}