Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8de50cf40b06b7225b2f0584ebdd15ed",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.294,
"b": 97.033,
"c": 67.781,
"alpha": 90.00,
"beta": 101.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 22558,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}