Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "380eb3b1b074772a39c3e265635f9795",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 54.59,
"b": 54.59,
"c": 133.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.55,1.3],
"number_observations_unique": 57487,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 16.62
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.3],
"number_observations_unique": 6039,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.86
},
{
"type": "CC(1/2)",
"value": 0.541
}
]
}
]
}