Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f8972934e9c1f51051c449a484c78cbb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.532,
"b": 41.921,
"c": 72.329,
"alpha": 90.00,
"beta": 104.62,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.989,1.35],
"number_observations_unique": 48927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 1440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.576
},
{
"type": "R(meas)",
"value": 0.753
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 54.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.632
}
]
}
]
}