Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "214df597b19b8ed4169af8f6af90e30f",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 100.936,
"b": 100.936,
"c": 89.540,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.14,2.1],
"number_observations_unique": 27641,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.4
}
]
}
}