Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf2438be88ec9c8d8f89d5cc1ee84d88",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.273,
"b": 82.355,
"c": 109.601,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.6],
"number_observations_unique": 55998,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}