Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75107feaf91a91fb5d31bf3bd6a72c38",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.491,
"b": 58.520,
"c": 38.114,
"alpha": 90.00,
"beta": 107.01,
"gamma": 90.00
},
"wavelengths": [0.71000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 14675,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}