Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dde0507217e36e2f6bc5b81c63e06be3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.809,
"b": 142.684,
"c": 68.598,
"alpha": 90.000,
"beta": 94.035,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.38,1.90],
"number_observations_unique": 47800,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 3094,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.283
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}