Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c029dcdc3d78c88ff157554541ca6c7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.110,
"b": 92.510,
"c": 127.861,
"alpha": 90.00,
"beta": 92.48,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.69],
"number_observations_unique": 58231,
"quality_factors": [
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}