Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65af2eb6c4f3f90b21960ffaf956cadd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 98.8,
"b": 111.5,
"c": 117.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.50],
"number_observations_unique": 45678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
}