Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcdbe68db9d6f73dd700b243b1f5ef8e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.627,
"b": 141.119,
"c": 170.972,
"alpha": 90.00,
"beta": 90.32,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 147100,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}