Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c5527b0a6fad7009b2f0fd87da492ea",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 112.180,
"b": 112.180,
"c": 147.628,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,2.2],
"number_observations_unique": 28491,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.1
}
]
}
}