Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae0260766c0cf434731a3d7fbe1fa3a9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.151,
"b": 63.722,
"c": 79.296,
"alpha": 90.00,
"beta": 130.28,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 34677,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}