Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c93e3fd4205723d62052016aabc99d4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.190,
"b": 103.120,
"c": 109.846,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.79],
"number_observations_unique": 85926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 36.67
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.79],
"number_observations_unique": 4207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.846
},
{
"type": "R(meas)",
"value": 0.902
},
{
"type": "R(pim)",
"value": 0.308
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
}
]
}