Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7466adbcb525cf0dd01768f4bf797683",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.311,
"b": 117.175,
"c": 96.599,
"alpha": 90.00,
"beta": 92.03,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.76],
"number_observations_unique": 142562,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.76],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}