Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3739fa3ddb921f2a582b493ea7fe9414",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 88.177,
"b": 68.693,
"c": 153.535,
"alpha": 90.00,
"beta": 100.64,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.96,2.50],
"number_observations_unique": 62911,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}