Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc99952141872c2a954eb2553a00fd75",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.544,
"b": 42.544,
"c": 216.681,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [216.75,1.73],
"number_observations": 560753,
"number_observations_unique": 22079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "R(meas)",
"value": 0.182
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"number_observations": 31616,
"number_observations_unique": 1235,
"quality_factors": [
{
"type": "R(meas)",
"value": 13.776
},
{
"type": "R(pim)",
"value": 2.703
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 25.6
},
{
"type": "CC(1/2)",
"value": 0.189
}
]
}
]
}