Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48d706a9b8a4c76b13543603a22cbe25",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 61.878,
"b": 85.555,
"c": 105.989,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00137],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.88,1.95],
"number_observations_unique": 41793,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "R(meas)",
"value": 0.224
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"number_observations_unique": 6006,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.108
},
{
"type": "R(meas)",
"value": 1.335
},
{
"type": "R(pim)",
"value": 0.734
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}