Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e156650260d32f8f28f98f3ec06f574",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.212,
"b": 117.460,
"c": 154.813,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.2],
"number_observations_unique": 55222,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 70.8
}
]
}
]
}