Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43238cc279349d37d7fcefcb9527b31e",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 79.093,
"b": 120.651,
"c": 170.849,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.180,2.041],
"number_observations_unique": 52129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07805
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 15.68
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.114,2.041],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.234
},
{
"type": "R(meas)",
"value": 1.183
},
{
"type": "R(pim)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 1.42
},
{
"type": "Completeness",
"value": 98.88
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.581
}
]
}
]
}