Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "660c7e95cad707c72dd4d6fd873408e9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.50,
"b": 121.75,
"c": 106.64,
"alpha": 90.00,
"beta": 111.78,
"gamma": 90.00
},
"wavelengths": [0.93940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89,2.2],
"number_observations_unique": 76948,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.24],
"number_observations_unique": 3691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "R(meas)",
"value": 0.79
},
{
"type": "R(pim)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 78.6
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}