Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac4ad50fed0582ade88fefed43d7cd14",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 210.526,
"b": 109.679,
"c": 160.046,
"alpha": 90.00,
"beta": 108.16,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,3.15],
"number_observations_unique": 49136,
"quality_factors": [
{
"type": "Completeness",
"value": 86.5
}
]
}
}