Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c23492747fe01d6800056c4fbdb7e2b7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.121,
"b": 46.893,
"c": 64.474,
"alpha": 90.00,
"beta": 125.35,
"gamma": 90.00
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.60],
"number_observations_unique": 24946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 1235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
]
}