Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70b1a85530ea24907f73ce2b323450c2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.592,
"b": 207.219,
"c": 112.631,
"alpha": 90.00,
"beta": 118.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.90],
"number_observations_unique": 63355,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}