Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e7b49eaa21745e8444244dfc67ebe26",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 172.478,
"b": 27.825,
"c": 188.494,
"alpha": 90.00,
"beta": 117.16,
"gamma": 90.00
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.24,3.5],
"number_observations_unique": 10708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1552
},
{
"type": "R(meas)",
"value": 0.06219
},
{
"type": "I/SigI",
"value": 6.49
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.625,3.5],
"number_observations_unique": 1008,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.184
},
{
"type": "R(meas)",
"value": 2.379
},
{
"type": "I/SigI",
"value": 0.80
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.322
}
]
}
]
}