Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd9ea85b55c615f6b8a24ac80100396c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 125.82,
"b": 67.03,
"c": 129.26,
"alpha": 90.00,
"beta": 98.99,
"gamma": 90.00
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.400,2.800],
"number_observations_unique": 48209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06200
},
{
"type": "I/SigI",
"value": 7.9000
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.600
}
]
}
}