Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49bd37e738649eac8d1f16da7452b285",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.35,
"b": 38.76,
"c": 43.86,
"alpha": 100.60,
"beta": 102.54,
"gamma": 99.94
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.575,1.724],
"number_observations_unique": 22115,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.724],
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
}
]
}