Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "113b9c7b2ae260cdc3526447c0db718c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.596,
"b": 79.648,
"c": 54.856,
"alpha": 90.00,
"beta": 105.86,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.13],
"number_observations_unique": 25072,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}