Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ef3704e5ab417ae5e47c64b3a088060",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.3,
"b": 84.6,
"c": 58.1,
"alpha": 90.0,
"beta": 103.9,
"gamma": 90.0
},
"wavelengths": [0.97970,0.97980,1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.460,2.400],
"number_observations_unique": 39412,
"quality_factors": [
{
"type": "Completeness",
"value": 97.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.550,2.400],
"quality_factors": [
{
"type": "Completeness",
"value": 98.400
}
]
}
]
}