Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f5485aa130ab7f112299a5b44b8117e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 156.010,
"b": 156.010,
"c": 90.429,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620,0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.65],
"number_observations_unique": 22839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.376
},
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}