Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca5ef705a71a000a60cd55e8d2d8fdf2",
"space_group_name": "P 65",
"unit_cell": {
"a": 101.637,
"b": 101.637,
"c": 78.905,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.9],
"number_observations_unique": 36545,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.3
}
]
}
}