Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13cf22e77066248ac01507712863bd24",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 61.07,
"b": 40.35,
"c": 195.39,
"alpha": 90.00,
"beta": 96.01,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.041,1.74],
"number_observations_unique": 98778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.74],
"number_observations": 47977,
"number_observations_unique": 7145,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.893
},
{
"type": "R(meas)",
"value": 2.052
},
{
"type": "R(pim)",
"value": 0.786
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.459
}
]
}
]
}