Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "aceaf9aa8ae4093e19496ed7b57e2fe1",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 48.44,
"b": 89.13,
"c": 268.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 45640,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 17.08
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 13.43
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 6070,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.141
},
{
"type": "I/SigI",
"value": 2.74
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 12.43
},
{
"type": "CC(1/2)",
"value": 0.526
}
]
}
]
}