Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16fa7d345e8f4cbe33362a76e685c431",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 62.287,
"b": 215.442,
"c": 28.008,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.84,1.8],
"number_observations_unique": 35977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1381
},
{
"type": "R(meas)",
"value": 0.1498
},
{
"type": "R(pim)",
"value": 0.05685
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 98.67
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 3521,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.305
},
{
"type": "R(meas)",
"value": 3.557
},
{
"type": "R(pim)",
"value": 1.298
},
{
"type": "I/SigI",
"value": 0.36
},
{
"type": "Completeness",
"value": 96.09
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.335
}
]
}
]
}