Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8dc5dd1a879f3e2b695cb6bfeae89780",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 40.318,
"b": 40.318,
"c": 24.980,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.05],
"number_observations_unique": 9769,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}