Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0e704f0686eee0263d784ec5a95ebaa",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 91.063,
"b": 126.649,
"c": 130.576,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.939,2.050],
"number_observations_unique": 47644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 36.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.050],
"number_observations_unique": 2371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "R(meas)",
"value": 0.46
},
{
"type": "R(pim)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}