Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e43f2ba41a507353ed1d30260f8052b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 88.144,
"b": 88.256,
"c": 92.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.20,2.20],
"number_observations_unique": 9808,
"quality_factors": [
{
"type": "Completeness",
"value": 99.75
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.56
}
]
}
]
}