Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "325b47ea406da76f9c3dad8b77d09419",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 165.679,
"b": 63.496,
"c": 143.598,
"alpha": 90.00,
"beta": 99.52,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 36650,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
]
}
]
}