Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d9527821e96d841146b52c06f445082",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.94,
"b": 112.26,
"c": 157.92,
"alpha": 90.00,
"beta": 89.95,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,2.3],
"number_observations_unique": 59513,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}