Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d7c90b4818f0d5e59a420ab580da40e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.41,
"b": 75.59,
"c": 37.80,
"alpha": 90.000,
"beta": 104.761,
"gamma": 90.000
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.2,2.17],
"number_observations_unique": 12788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06137
},
{
"type": "R(meas)",
"value": 0.07204
},
{
"type": "R(pim)",
"value": 0.03746
},
{
"type": "I/SigI",
"value": 10.01
},
{
"type": "Completeness",
"value": 96.00
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.17],
"number_observations_unique": 2965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6201
},
{
"type": "R(meas)",
"value": 0.7483
},
{
"type": "R(pim)",
"value": 0.4111
},
{
"type": "Completeness",
"value": 88.62
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}