Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccecc4fee50e55017ab6e41a6efacc18",
"space_group_name": "P 43",
"unit_cell": {
"a": 123.885,
"b": 123.885,
"c": 179.308,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.372,2.834],
"number_observations_unique": 56883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 13.13
},
{
"type": "Completeness",
"value": 88.79
},
{
"type": "Redundancy",
"value": 14.27
},
{
"type": "CC(1/2)",
"value": 0.9979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.907,2.834],
"number_observations_unique": 1058,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.635
},
{
"type": "I/SigI",
"value": 1.446
},
{
"type": "Completeness",
"value": 22.49
},
{
"type": "Redundancy",
"value": 13.97
},
{
"type": "CC(1/2)",
"value": 0.6066
}
]
}
]
}