Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96b62f5e5e6b1fc26e5f0b7f255a7f40",
"space_group_name": "P 6",
"unit_cell": {
"a": 110.71,
"b": 110.71,
"c": 67.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99997],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.96,1.99],
"number_observations_unique": 31960,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 98.12
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}