Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26ae75dd0ff3e91df91629147c83f8fd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.663,
"b": 85.812,
"c": 83.236,
"alpha": 90.00,
"beta": 127.97,
"gamma": 90.00
},
"wavelengths": [1.02245],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 71471,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
}