Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdea7b3586521b885bbdb73d37fa0b1b",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.791,
"b": 74.346,
"c": 154.466,
"alpha": 90.14,
"beta": 96.56,
"gamma": 108.37
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.335,2.7852],
"number_observations_unique": 53292,
"quality_factors": [
{
"type": "Completeness",
"value": 95.17
}
]
}
}