Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfd4ec909bdf4b49048bc547e2dfe44e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.639,
"b": 116.035,
"c": 168.093,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.098],
"number_observations_unique": 88343,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}