Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca7c79e037350e804ec63491a7fa826d",
"space_group_name": "P 61",
"unit_cell": {
"a": 97.664,
"b": 97.664,
"c": 64.350,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.832,1.210],
"number_observations_unique": 103166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 22.245
},
{
"type": "Completeness",
"value": 97.22
},
{
"type": "Redundancy",
"value": 9.89
},
{
"type": "CC(1/2)",
"value": 0.9996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.231,1.210],
"number_observations_unique": 5301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.814
},
{
"type": "R(meas)",
"value": 0.868
},
{
"type": "R(pim)",
"value": 0.300
},
{
"type": "I/SigI",
"value": 2.212
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.33
},
{
"type": "CC(1/2)",
"value": 0.8234
}
]
}
]
}