Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eca420a18b20a506441a31162f19e238",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 121.32,
"b": 110.28,
"c": 142.00,
"alpha": 90.00,
"beta": 110.28,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.34,2.35],
"number_observations_unique": 142896,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}