Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1771360028e8a99d6cf37128e50e0392",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 46.117,
"b": 73.056,
"c": 164.758,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.19,1.806],
"number_observations_unique": 25948,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 26
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 13.41
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.81],
"number_observations_unique": 2510,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.849
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.947
}
]
}
]
}