Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "438f42c7eef3227b7bcbac4e745ae6de",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.718,
"b": 86.291,
"c": 46.387,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.291,1.56],
"number_observations_unique": 34203,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}