Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "852cd3eea5abaaba47e48a9813b76949",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.494,
"b": 46.508,
"c": 65.817,
"alpha": 87.14,
"beta": 73.56,
"gamma": 84.56
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.7,2.00],
"number_observations_unique": 26273,
"quality_factors": [
{
"type": "Completeness",
"value": 84.85
}
]
}
}