Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78931a2ecf5d2d1c91ba82887d0b1038",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.849,
"b": 119.102,
"c": 119.806,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 104950,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}