Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2120c466e66bb0d53153da4752eaa6a7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 192.200,
"b": 125.342,
"c": 78.428,
"alpha": 90.00,
"beta": 103.54,
"gamma": 90.00
},
"wavelengths": [0.95661],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.259,1.9],
"number_observations_unique": 143667,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
}