Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77751eb633b4a50823f577bf61c8537b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.298,
"b": 46.858,
"c": 74.379,
"alpha": 90.00,
"beta": 98.22,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.21,2.109],
"number_observations_unique": 15481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07214
},
{
"type": "R(meas)",
"value": 0.07827
},
{
"type": "R(pim)",
"value": 0.03006
},
{
"type": "I/SigI",
"value": 14.54
},
{
"type": "Completeness",
"value": 97.97
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.185,2.109],
"number_observations_unique": 963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6872
},
{
"type": "R(meas)",
"value": 0.7439
},
{
"type": "R(pim)",
"value": 0.2818
},
{
"type": "I/SigI",
"value": 2.36
},
{
"type": "Completeness",
"value": 92.81
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.818
}
]
}
]
}