Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "695979ec598c14ab9ada0f27122d0004",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 136.35,
"b": 169.96,
"c": 117.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.6],
"number_observations_unique": 79146,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
}
}