Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8dccc235eafd706f97a641a8910a0b89",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 92.364,
"b": 128.894,
"c": 65.096,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,2.23],
"number_observations_unique": 104767,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}