Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "247f3a9c9a61f1803059915ae05fd129",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.058,
"b": 38.010,
"c": 102.204,
"alpha": 90.00,
"beta": 116.23,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 52185,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}