Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35ff09a0982c89f8179af00a1ca9b955",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 67.476,
"b": 90.607,
"c": 99.211,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.9,1.62],
"number_observations_unique": 36926,
"quality_factors": [
{
"type": "I/SigI",
"value": 51.3
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 5.13
}
]
}
}