Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f99072252e7412cb5fd9a2a98082f17",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.199,
"b": 109.147,
"c": 75.996,
"alpha": 90.000,
"beta": 99.934,
"gamma": 90.000
},
"wavelengths": [1.11585],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.1,2.35],
"number_observations_unique": 58497,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"number_observations_unique": 1542,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}