Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df5a0330781edced2e1c67c2cad3ae4b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 186.690,
"b": 45.741,
"c": 80.514,
"alpha": 90.00,
"beta": 94.05,
"gamma": 90.00
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.503,1.85],
"number_observations_unique": 58055,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}