Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65bde2349eeb2bb4a6b821576e074754",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.168,
"b": 62.556,
"c": 69.215,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46,2.1],
"number_observations_unique": 12901,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
]
}