Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d327e52f6e2c6cffcbf24ca78cb3a996",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 71.358,
"b": 71.358,
"c": 586.790,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [146.700,3.200],
"number_observations_unique": 26646,
"quality_factors": [
{
"type": "I/SigI",
"value": 44.6500
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
}