Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb207c4c3c9e7af5f251de7f6bbc7b6a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.220,
"b": 96.717,
"c": 92.304,
"alpha": 90.00,
"beta": 89.96,
"gamma": 90.00
},
"wavelengths": [0.93926],
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations": 25088,
"number_observations_unique": 6119,
"quality_factors": [
{
"type": "Completeness",
"value": 96.22
}
]
}
]
}