Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38c2170e0d9f62178a940ada2c2a0f04",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 52.498,
"b": 121.326,
"c": 73.875,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2],
"number_observations_unique": 16336,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2],
"quality_factors": [
{
"type": "Completeness",
"value": 89.8
}
]
}
]
}