Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b62fe07cfcd60b17176b01b476478e2e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.86,
"b": 58.95,
"c": 106.76,
"alpha": 90.000,
"beta": 90.693,
"gamma": 90.000
},
"wavelengths": [1.34180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.69,2.303],
"number_observations_unique": 32703,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 19.68
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 4.73
}
]
},
"refln_shells": [
{
"resolution_limits": [2.385,2.303],
"number_observations_unique": 3215,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.655
},
{
"type": "I/SigI",
"value": 1.94
},
{
"type": "Redundancy",
"value": 3.99
}
]
}
]
}