Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71afbef66a11248c9f5e1935b0ca8eef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.14,
"b": 92.60,
"c": 96.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.28,1.24],
"number_observations_unique": 157108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.24],
"number_observations_unique": 2656,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.453
},
{
"type": "R(meas)",
"value": 1.725
},
{
"type": "R(pim)",
"value": 0.909
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.308
}
]
}
]
}