Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b1f17940a776e31a840c14725743bdc",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.69,
"b": 62.86,
"c": 81.47,
"alpha": 99.91,
"beta": 100.14,
"gamma": 108.54
},
"wavelengths": [0.97874],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.73,1.90],
"number_observations_unique": 66489,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 4922,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
}
]
}