Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3e828d7102e225c8058aaba99270d2c8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.67,
"b": 42.48,
"c": 64.28,
"alpha": 90.00,
"beta": 96.89,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.50,2.45],
"number_observations_unique": 9977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1132
},
{
"type": "R(meas)",
"value": 0.04804
},
{
"type": "R(pim)",
"value": 0.1233
},
{
"type": "I/SigI",
"value": 10.82
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.538,2.45],
"number_observations_unique": 989,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.292
},
{
"type": "R(meas)",
"value": 2.479
},
{
"type": "R(pim)",
"value": 0.9359
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "CC(1/2)",
"value": 0.477
}
]
}
]
}