Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5881ca694aa29f600ed3312cf15d35fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.19,
"b": 62.01,
"c": 50.91,
"alpha": 90.00,
"beta": 112.98,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.87,1.8],
"number_observations_unique": 25002,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 7.21
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.95
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 3960,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}