Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c4f19a66bfa82ef47a4709f976e08fe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.54,
"b": 106.43,
"c": 40.25,
"alpha": 90.00,
"beta": 108.44,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.18,1.68],
"number_observations_unique": 28709,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 7.75
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.32
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.68],
"number_observations_unique": 4461,
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.17
},
{
"type": "CC(1/2)",
"value": 0.414
}
]
}
]
}