Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e778e4c7e7bcab155a1625a5300d9b6",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 62.563,
"b": 69.200,
"c": 92.518,
"alpha": 90.00,
"beta": 104.18,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.35,2.59],
"number_observations_unique": 20632,
"quality_factors": [
{
"type": "Completeness",
"value": 85.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 85.5
}
]
}
]
}