Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28b6ee72ad51481319defcd8f06870b5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 52.248,
"b": 52.248,
"c": 256.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.200],
"number_observations_unique": 19830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 10.000
},
{
"type": "Completeness",
"value": 90.100
},
{
"type": "Redundancy",
"value": 5.600
}
]
}
}