Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7015051cded5e5ba3c08bc70156dbdd3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 77.118,
"b": 77.118,
"c": 222.064,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 16108,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 17.1
}
]
}
}