Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dcc6224e62b5cb1855f515b91f74c3f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.791,
"b": 30.369,
"c": 84.297,
"alpha": 90.00,
"beta": 126.88,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.011,1.227],
"number_observations_unique": 74605,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.93
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}