Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7396c617ca421dbb689a68b3d5938777",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.206,
"b": 53.666,
"c": 45.195,
"alpha": 90.00,
"beta": 101.55,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.31,2.32],
"number_observations_unique": 6193,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.178
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 82.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.32],
"number_observations_unique": 310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.633
},
{
"type": "R(meas)",
"value": 0.762
},
{
"type": "R(pim)",
"value": 0.418
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
}
]
}