Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "782e377993ea7d03c0205acfbdeb326d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.765,
"b": 80.972,
"c": 65.352,
"alpha": 90.00,
"beta": 114.28,
"gamma": 90.00
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.586],
"number_observations_unique": 12803,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}