Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e37d31174dec8eaf064bd176f057831",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 32.429,
"b": 77.033,
"c": 77.273,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.4],
"number_observations_unique": 17050,
"quality_factors": [
{
"type": "Completeness",
"value": 86.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"quality_factors": [
{
"type": "Completeness",
"value": 42.3
}
]
}
]
}