Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c589f02bc95119d362b4284e7e43b807",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 75.98,
"b": 75.98,
"c": 101.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.77100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.99,2.30],
"number_observations_unique": 13550,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"number_observations_unique": 1422,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.498
},
{
"type": "R(pim)",
"value": 0.495
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}