Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cacbc3569eb27e7211714744ff44dfc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.121,
"b": 77.104,
"c": 119.520,
"alpha": 90.00,
"beta": 96.74,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.8,1.8],
"number_observations_unique": 73357,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 83.4
}
]
}
]
}