Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2863b8b7daf79b364bf2faf46a019886",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 44.369,
"b": 44.369,
"c": 102.746,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.81,1.9],
"number_observations_unique": 9756,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 16.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 9756,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.248
},
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "CC(1/2)",
"value": 0.762
}
]
}
]
}