Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b513ff40de50fb0adbf19dbb31221e2b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 158.324,
"b": 158.324,
"c": 207.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.71,3.06],
"number_observations_unique": 29676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "R(meas)",
"value": 0.408
},
{
"type": "R(pim)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [3.25,3.06],
"number_observations_unique": 4699,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.350
},
{
"type": "R(meas)",
"value": 2.464
},
{
"type": "R(pim)",
"value": 0.722
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.435
}
]
}
]
}