Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "326715ea6c5452f238d9d58dd01a7ea8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.968,
"b": 47.634,
"c": 146.965,
"alpha": 90.00,
"beta": 94.61,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.9,1.65],
"number_observations_unique": 73638,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 2000,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.531
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}