Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b804724141d6a3db6cffefda8a792e51",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 43.60,
"b": 56.05,
"c": 131.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.65],
"number_observations_unique": 18149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "Completeness",
"value": 91.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 1460,
"quality_factors": [
{
"type": "Completeness",
"value": 75.1
}
]
}
]
}