Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5946b6b00cdd84d85674226e2289e923",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 61.048,
"b": 106.524,
"c": 56.903,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.10],
"number_observations_unique": 22373,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}