Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7959e51edf1eb593ef223d4f02b8ddd3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.318,
"b": 65.794,
"c": 64.310,
"alpha": 90.00,
"beta": 118.77,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.9,2.35],
"number_observations_unique": 18734,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
}