Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fa5844f1a1eca1d57e835620c271ee8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.347,
"b": 77.809,
"c": 36.204,
"alpha": 90.000,
"beta": 96.915,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.73,2.25],
"number_observations_unique": 11675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04987
},
{
"type": "R(meas)",
"value": 0.05753
},
{
"type": "R(pim)",
"value": 0.02828
},
{
"type": "I/SigI",
"value": 16.67
},
{
"type": "Completeness",
"value": 98.92
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 1137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4815
},
{
"type": "R(meas)",
"value": 0.5612
},
{
"type": "R(pim)",
"value": 0.2842
},
{
"type": "I/SigI",
"value": 2.62
},
{
"type": "Completeness",
"value": 98.61
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}