Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e83d186e87e1e6641ae8e4d057f59223",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.384,
"b": 170.046,
"c": 96.332,
"alpha": 90.00,
"beta": 102.87,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 112586,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}