Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61fbd26219c71971de5d5454e87e55ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.729,
"b": 96.059,
"c": 192.431,
"alpha": 90.00,
"beta": 91.17,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 88480,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}