Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a42f9f9e3bf01e228ab8f7198963cace",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 225.82,
"b": 69.13,
"c": 118.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 46081,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 78
}
]
}
]
}