Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c66feb570b9e77f4ac5bc1ab8d45e28",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 190.623,
"b": 93.815,
"c": 94.858,
"alpha": 90.00,
"beta": 106.02,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 49419,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}