Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5660f129e98fc2857a62d4168eb21f6a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 101.329,
"b": 71.885,
"c": 160.066,
"alpha": 90.00,
"beta": 102.54,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.92,2.58],
"number_observations_unique": 69940,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}