Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c275f7583f1e935888618e5a920adc4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.03,
"b": 106.79,
"c": 47.59,
"alpha": 90.00,
"beta": 102.38,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.4,1.6],
"number_observations_unique": 110382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 7.31
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.74
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"number_observations_unique": 17859,
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.71
},
{
"type": "CC(1/2)",
"value": 0.66
}
]
}
]
}