Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45fbf7ba2e15a34a01beaa10756c4c46",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.186,
"b": 70.378,
"c": 59.873,
"alpha": 90.00,
"beta": 109.08,
"gamma": 90.00
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.5],
"number_observations_unique": 13244,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}