Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f7e11f7f47e6704746405fb7c4289f4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.48,
"b": 39.10,
"c": 141.08,
"alpha": 90.00,
"beta": 102.38,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.91,1.8],
"number_observations_unique": 63747,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}