Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3566d9c8effac17f0399a339cbf860c",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 208.648,
"b": 208.648,
"c": 252.031,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.38],
"number_observations_unique": 29074,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.76
},
{
"type": "Completeness",
"value": 71
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}