Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44279322e01e6dc7e0c26312ac4995bc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.105,
"b": 116.697,
"c": 96.146,
"alpha": 90.00,
"beta": 91.47,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.02],
"number_observations_unique": 92922,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.02],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}