Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86ce036c2e07d89b0a30a9e32cf3ec00",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.03,
"b": 157.92,
"c": 181.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.05,2.31],
"number_observations_unique": 256190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1139
},
{
"type": "R(meas)",
"value": 0.1228
},
{
"type": "R(pim)",
"value": 0.04562
},
{
"type": "I/SigI",
"value": 9.92
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.31],
"number_observations_unique": 8440,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.032
},
{
"type": "R(meas)",
"value": 3.269
},
{
"type": "R(pim)",
"value": 1.214
},
{
"type": "I/SigI",
"value": 0.47
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}