Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ec7de5c43e7ad0273699ef3b462f79c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.018,
"b": 87.110,
"c": 130.080,
"alpha": 90.00,
"beta": 91.02,
"gamma": 90.00
},
"wavelengths": [1.04300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.45,1.9],
"number_observations_unique": 92938,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.949,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
}
]
}