Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8da7184c163b9c6c2b596e10eb7321fe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.762,
"b": 42.855,
"c": 61.057,
"alpha": 90.00,
"beta": 112.31,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.36],
"number_observations_unique": 47050,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.36],
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
}
]
}