Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2bbde9b3901aa4d785482448067fee3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 169.323,
"b": 109.205,
"c": 100.902,
"alpha": 90.00,
"beta": 120.62,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.39,2.728],
"number_observations_unique": 32151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(meas)",
"value": 0.282
},
{
"type": "R(pim)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.728],
"number_observations_unique": 2473,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.474
}
]
}
]
}