Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc5451af4a6c755186ca58bf77b93d44",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.01,
"b": 25.18,
"c": 38.71,
"alpha": 90.00,
"beta": 109.18,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.294,2.8],
"number_observations_unique": 2084,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}