Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "504c710241a93ac2dfeb27db266ff208",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.37,
"b": 92.09,
"c": 126.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.04,1.75],
"number_observations_unique": 1406836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"number_observations_unique": 91475,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.073
},
{
"type": "R(meas)",
"value": 2.157
},
{
"type": "R(pim)",
"value": 0.589
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
}
]
}