Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61e06f0217aef9ee8267e5014c5402d4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.661,
"b": 58.449,
"c": 40.964,
"alpha": 90.00,
"beta": 94.28,
"gamma": 90.00
},
"wavelengths": [1.00600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.79],
"number_observations_unique": 58915,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.79],
"quality_factors": [
{
"type": "Completeness",
"value": 86.8
}
]
}
]
}