Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcf8331d4bd3c8cfa0155e6d664ad3e5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 68.955,
"b": 68.955,
"c": 148.210,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.72,1.969],
"number_observations_unique": 24154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 81.4
},
{
"type": "Redundancy",
"value": 19.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.109,1.969],
"number_observations_unique": 1209,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.874
},
{
"type": "R(meas)",
"value": 1.948
},
{
"type": "R(pim)",
"value": 0.517
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.611
}
]
}
]
}