Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "169039f20a389d6d207869ad0ada1a9a",
"space_group_name": "P 1",
"unit_cell": {
"a": 9.537,
"b": 11.617,
"c": 16.764,
"alpha": 83.95,
"beta": 85.56,
"gamma": 82.05
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.64,1.50],
"number_observations_unique": 1139,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 3.94
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 125,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.948
},
{
"type": "CC(1/2)",
"value": 0.766
}
]
}
]
}