Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ad3a33473ad6af5c832f3cb0fa04fc3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.738,
"b": 82.984,
"c": 66.145,
"alpha": 90.0,
"beta": 103.2,
"gamma": 90.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43,2.4],
"number_observations_unique": 28305,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
}