Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07532bdfbbc774a5b5fb69766a1b496c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.930,
"b": 66.584,
"c": 193.460,
"alpha": 90.00,
"beta": 91.32,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.12,2.05],
"number_observations_unique": 56857,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.05],
"number_observations_unique": 4358,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.585
}
]
}
]
}