Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dc2274ad33acbd26271abca5d4a9930",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.319,
"b": 48.554,
"c": 55.015,
"alpha": 90.000,
"beta": 93.168,
"gamma": 90.000
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 23316,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 11.9671
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 996,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.297
},
{
"type": "R(pim)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 3.79
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}