Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "080a767e7e3e0e7ec181418f4f8e6919",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.49,
"b": 56.90,
"c": 61.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.63,1.00],
"number_observations_unique": 68875,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 14.49
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.95
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.00],
"number_observations_unique": 10629,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.114
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "CC(1/2)",
"value": 0.532
}
]
}
]
}