Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7736a5886f5c3ddc4f863300c3a2cd8",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.112,
"b": 39.076,
"c": 90.602,
"alpha": 90.03,
"beta": 89.98,
"gamma": 120.06
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.9,2.298],
"number_observations_unique": 18969,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}