Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00bba60b207380ba16f85dcfd10abced",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 53.383,
"b": 60.093,
"c": 87.515,
"alpha": 90.00,
"beta": 93.31,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.30],
"number_observations_unique": 7837,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.53
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}