Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "645f4b36f189ca7e17f1a29c92bd3001",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.535,
"b": 61.642,
"c": 32.570,
"alpha": 90.00,
"beta": 92.63,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.93,1.33],
"number_observations": 190274,
"number_observations_unique": 30811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.33],
"number_observations": 3912,
"number_observations_unique": 1002,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.658
},
{
"type": "R(meas)",
"value": 1.929
},
{
"type": "R(pim)",
"value": 0.957
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.235
}
]
}
]
}