Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c2921e2bc3bc4e5fd75e3587290c895",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.029,
"b": 156.401,
"c": 164.496,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.74],
"number_observations_unique": 57847,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}