Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb0e00f5aab5362edf7423ad85393559",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.31,
"b": 62.72,
"c": 83.99,
"alpha": 90.00,
"beta": 122.47,
"gamma": 90.00
},
"wavelengths": [0.90269],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.6],
"number_observations_unique": 16373,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}