Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15abcc884c8696a2f0b644162701bff8",
"space_group_name": "P 41",
"unit_cell": {
"a": 132.560,
"b": 132.560,
"c": 198.157,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [132.56,2.665],
"number_observations_unique": 96926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.9
}
]
}
}