Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "812e79d5e49594edcc1199890486481d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 108.62,
"b": 108.62,
"c": 135.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.423,3.5],
"number_observations_unique": 6385,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.75
},
{
"type": "I/SigI",
"value": 9.34
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 24.6
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [3.59,3.5],
"quality_factors": [
{
"type": "R(meas)",
"value": 3.69
},
{
"type": "I/SigI",
"value": 1.49
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}