Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2d827301b6525a3d7f7c4f82c87fdca",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.554,
"b": 97.344,
"c": 231.796,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.55],
"number_observations_unique": 66696,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.55],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}