Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d18548ef7d1c3cc3728dca83db4cde91",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.315,
"b": 78.799,
"c": 83.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.30],
"number_observations_unique": 20042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "R(meas)",
"value": 0.664
},
{
"type": "R(pim)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.710
}
]
}
]
}