Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2292a44ed020490057243c27984fcbb1",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 98.72,
"b": 98.72,
"c": 322.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.05,1.8],
"number_observations_unique": 51122,
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 72.3
}
]
}
]
}