Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0690b6101f8ba811baf1d07a4b3cc0b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.29,
"b": 44.05,
"c": 56.15,
"alpha": 90.00,
"beta": 93.99,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.01,1.80],
"number_observations": 32278,
"number_observations_unique": 17394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations": 1955,
"number_observations_unique": 1038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "R(pim)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
}
]
}