Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8673689ec9bd0b4e6fa0b7443132d175",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.585,
"b": 58.235,
"c": 66.666,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.68,1.37],
"number_observations_unique": 42363,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.34
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 5.76
}
]
}
}