Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16cfebcedd551e06b54bcbd6ac3ce8c2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.01,
"b": 123.82,
"c": 106.44,
"alpha": 90.0,
"beta": 103.1,
"gamma": 90.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.95],
"number_observations_unique": 108100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.45
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 7919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 0.0159
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}