Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be479d13b9cca8f0f190f1ef07c77661",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 145.584,
"b": 145.584,
"c": 84.002,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 26399,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.25
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}