Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b5f10f7dcfd5a005e6d07230e549216",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 125.569,
"b": 125.569,
"c": 45.294,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.05],
"number_observations_unique": 7363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.05],
"number_observations_unique": 319,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.027
},
{
"type": "R(meas)",
"value": 1.110
},
{
"type": "R(pim)",
"value": 0.401
},
{
"type": "I/SigI",
"value": 1.67
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.551
}
]
}
]
}