Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9a5ebc458211a19784363dc17378052",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 51.726,
"b": 51.726,
"c": 370.028,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.00,2.298],
"number_observations_unique": 25284,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 14.23
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.298],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.747
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 83.8
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}