Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7516877a58e5121807af8a60de378d49",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.194,
"b": 108.489,
"c": 108.549,
"alpha": 79.60,
"beta": 71.80,
"gamma": 71.75
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0000,3.7000],
"number_observations_unique": 29144,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}