Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d127ed72a6eb02714082b43f955829f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.733,
"b": 52.971,
"c": 44.469,
"alpha": 90.00,
"beta": 102.91,
"gamma": 90.00
},
"wavelengths": [0.91258],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.95,1.50],
"number_observations": 115235,
"number_observations_unique": 40159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations": 3789,
"number_observations_unique": 1846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.933
},
{
"type": "R(meas)",
"value": 1.232
},
{
"type": "R(pim)",
"value": 0.794
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.329
}
]
}
]
}