Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "783f21e24877eaa617d7f0308413943e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 226.505,
"b": 61.341,
"c": 156.956,
"alpha": 90.00,
"beta": 101.37,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.34],
"number_observations_unique": 88182,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.34],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
]
}