Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5bb3fea7a606ab7aa3e9384a19b04f6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 107.92,
"b": 107.92,
"c": 239.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.31,2.29],
"number_observations_unique": 64159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1209
},
{
"type": "R(meas)",
"value": 0.1259
},
{
"type": "R(pim)",
"value": 0.03477
},
{
"type": "I/SigI",
"value": 16.65
},
{
"type": "Completeness",
"value": 92.59
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.372,2.29],
"number_observations_unique": 4825,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.125
},
{
"type": "R(meas)",
"value": 2.217
},
{
"type": "R(pim)",
"value": 0.6216
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 76.38
},
{
"type": "CC(1/2)",
"value": 0.454
}
]
}
]
}