Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a15998045cb170ff498b2152e39d1743",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.614,
"b": 50.980,
"c": 70.488,
"alpha": 90.000,
"beta": 104.948,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.16,1.39],
"number_observations_unique": 67424,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.97
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.39],
"number_observations_unique": 6711,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}