Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae00dd0ef5e485a37fe736bb97f3ec06",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.74,
"b": 100.07,
"c": 106.66,
"alpha": 90.00,
"beta": 105.37,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.75,2.35],
"number_observations_unique": 229848,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}