Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fc5a67100f3ea76920231bce3769b17",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.379,
"b": 95.543,
"c": 96.181,
"alpha": 90.00,
"beta": 97.89,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.1],
"number_observations_unique": 40000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0800000
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5
}
]
}
}