Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea6cd2f74f1ffe7302703835d3ba3f8d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.216,
"b": 61.216,
"c": 150.445,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations": 66769,
"number_observations_unique": 10987,
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 59.4
}
]
}
]
}