Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4a61b2b3c25cbd6e1fb69a5faf65f13",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 58.895,
"b": 90.926,
"c": 92.030,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.15],
"number_observations_unique": 12132,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}