Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2e594fe3fb5964b7ac18f461794539b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.048,
"b": 77.707,
"c": 116.227,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.37],
"number_observations_unique": 11584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.365
},
{
"type": "R(meas)",
"value": 0.381
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.37],
"number_observations_unique": 708,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.880
},
{
"type": "R(meas)",
"value": 1.979
},
{
"type": "R(pim)",
"value": 0.605
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.611
}
]
}
]
}