Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2b7906243d0c744c9f4942f508c6512",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.50,
"b": 53.85,
"c": 75.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92050,0.84340,0.92070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 7865,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
}