Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93df6b10abb32b217842cf3d18ed17ba",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.47,
"b": 109.03,
"c": 111.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.43,1.50],
"number_observations_unique": 97204,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 36.29
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 9.78
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [37.43,6.71],
"number_observations_unique": 1246,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 109.76
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 8.94
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
{
"resolution_limits": [1.54,1.50],
"number_observations_unique": 5986,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.625
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 82.4
},
{
"type": "Redundancy",
"value": 7.69
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}