Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5059e9e50f504dc35604817c58382ae",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.06,
"b": 89.06,
"c": 142.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.84300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.13,1.85],
"number_observations_unique": 56563,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 35.12
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.02
}
]
}
}