Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec27992fd415322205c7ae1cdab912a7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.368,
"b": 100.186,
"c": 95.195,
"alpha": 90.00,
"beta": 90.68,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0100,1.95],
"number_observations_unique": 117544,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}