Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d92be9cca86f145a7d98e87565e0caee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.449,
"b": 107.344,
"c": 62.344,
"alpha": 90.00,
"beta": 128.96,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.45,1.84],
"number_observations_unique": 41063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 98.28
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 2032,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 97.55
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.226
}
]
}
]
}