Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63affab8f0ae672d6c1b9db1685a164d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.66,
"b": 124.32,
"c": 77.40,
"alpha": 90.00,
"beta": 117.69,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.044,2.80],
"number_observations_unique": 31128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 10.67
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.85
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"number_observations_unique": 2363,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.415
},
{
"type": "R(meas)",
"value": 1.739
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.87
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}