Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e4b7ad0e959f9d807691eff477e10d9",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 47.279,
"b": 47.279,
"c": 196.727,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,2.70],
"number_observations_unique": 3356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 35.90
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 10.1
}
]
}
}