Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edd5a854a85cb1ea662416dde22b4aff",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.241,
"b": 226.002,
"c": 271.003,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
}
]
}