Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "044d4df0bee28db491ff0d2364113602",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.05,
"b": 77.08,
"c": 113.72,
"alpha": 90.00,
"beta": 117.43,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.25,3.00],
"number_observations_unique": 26413,
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
}
}