Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a00d18908827e5ffe32d2f123c2540db",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.758,
"b": 51.749,
"c": 54.977,
"alpha": 90.02,
"beta": 118.15,
"gamma": 119.95
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.571,1.987],
"number_observations_unique": 22678,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.84
},
{
"type": "Completeness",
"value": 79.64
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
}